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Table 1 Source, purity and physical properties of study compounds

From: Anesthetic-sensitive ion channel modulation is associated with a molar water solubility cut-off

Compound

CAS#

MW (amu)

Pvap (mmHg)

Solubility (M)

Carbon (#)

Volume (Å3)

Source

Purity (%)

Alcohols

 1-octanol

111-87-5

130.23

1.14 × 10− 1

9.0 × 10− 3

8

262

Alfa Aesar

>99

 1-nonanol

143-08-8

144.25

4.07 × 10− 2

2.7 × 10− 3

9

290

Alfa Aesar

>99

 1-decanol

112-30-1

158.28

1.48 × 10− 2

6.5 × 10− 4

10

317

Aldrich

>99

 1-undecanol

112-42-5

172.31

5.10 × 10− 3

1.7 × 10− 4

11

344

Acros

98

 1-dodecanol

112-53-8

186.33

2.09 × 10− 3

4.1 × 10− 5

12

372

TCI

99

 1-tridecanol

112-70-9

200.36

8.07 × 10− 4

1.2 × 10− 5

13

400

Aldrich

97

 1-tetradecanol

112-72-1

214.39

1.47 × 10− 4

2.1 × 10− 6

14

427

Fluka

>99

 1-pentadecanol

629-76-5

228.41

1.27 × 10− 4

4.7 × 10− 7

15

454

Aldrich

99

Aldehydes

 nonanal

124-19-6

142.24

5.32 × 10− 1

2.3 × 10−3

9

289

Aldrich

95

 decanal

112-31-2

156.27

2.07 × 10−1

9.8 × 10−4

10

316

Aldrich

98

 undecanal

112-44-7

170.29

8.32 × 10− 2

4.2 × 10− 4

11

344

Aldrich

97

 dodecanal

112-54-9

184.32

3.44 × 10−2

1.8 × 10−4

12

372

TCI

98

 tridecanal

10486-19-8

198.34

1.46 × 10−2

8.2 × 10−5

13

399

TCI

98

 tetradecanal

124-25-4

212.37

6.39 × 10−3

3.7 × 10− 5

14

427

TCI

98

 heptadecanal

629-90-3

254.45

6.22 × 10−4

3.5 × 10−6

17

509

TCI

>97

 octadecanal

638-66-4

268.48

3.00 × 10−4

1.7 × 10− 6

18

536

TCI

>95

 docosanal

57402-36-5

324.58

2.02 × 10−5

9.1 × 10−8

20

646

Alfa Aesar

98

Alkanes

 butane

106-97-8

58.12

1.92 × 103

1.4 × 10−3

4

156

Matheson

99.99

 pentane

109-66-0

72.15

5.27 × 102

4.3 × 10−4

5

184

Aldrich

>99

 hexane

110-54-3

86.18

1.51 × 102

1.2 × 10−4

6

211

Acros

>99

 heptane

142-82-5

100.20

4.52 × 101

3.1 × 10−5

7

239

Acros

>99

 octane

111-65-9

114.23

1.42 × 101

6.9 × 10−6

8

267

Acros

>99

 nonane

111-84-2

128.26

4.63 × 100

1.4 × 10− 6

9

294

Acros

99

 decane

124-18-5

142.28

1.58 × 100

2.6 × 10−7

10

321

Acros

>99

 undecane

1120-21-4

156.31

5.64 × 10−1

4.2 × 10−8

11

349

Acros

99

 tetradecane

629-59-4

198.39

2.85 × 10−2

6.1 × 10−9

14

431

Aldrich

>99

 eicosane

112-95-8

282.55

1.40 × 10−4

2.9 × 10−9

20

596

Aldrich

99

Alkenes

 1-pentene

109-67-1

70.13

6.37 × 102

1.4 × 10−3

5

176

Aldrich

99

 1-hexene

592-41-6

84.16

1.88 × 102

4.2 × 10−4

6

203

Aldrich

>99

 1-octene

111-66-0

112.21

1.79 × 101

2.6 × 10−5

8

258

Aldrich

98

 1-nonene

124-11-8

126.24

5.77 × 100

7.4 × 10−6

9

286

Aldrich

96

 1-decene

872-05-9

140.27

1.92 × 100

1.5 × 10− 6

10

313

Aldrich

>97

 1-undecene

821-95-4

154.29

6.61 × 10−1

2.6 × 10−7

11

341

Aldrich

97

 1-dodecene

112-41-4

168.32

2.34 × 10− 1

4.1 × 10−8

12

368

Aldrich

>99

 1-tridecene

2437-56-1

182.35

8.56 10−2

5.8 × 10−9

13

396

Aldrich

96

Alkynes

 1-hexyne

693-02-7

82.14

1.35 × 102

2.9 × 10−3

6

184

Aldrich

97

 1-heptyne

628-71-7

96.17

4.35 × 101

6.6 × 10−4

7

212

Acros

99

 1-octyne

629-05-0

110.2

1.44 × 101

1.9 × 10− 4

8

239

Acros

99

 1-nonyne

3452-09-3

124.22

4.87 × 100

3.9 × 10− 5

9

267

Aldrich

99

 1-decyne

764-93-2

138.25

1.69 × 100

7.9 × 10−6

10

294

Aldrich

98

 1-undecyne

2243-98-3

152.28

6.05 × 10−1

1.4 × 10− 6

11

322

TCI

98

 1-dodecyne

765-03-7

166.30

2.22 × 10− 1

2.4 × 10−7

12

349

TCI

98

Amines

 1-octadecanamine

124-30-1

269.51

4.88 × 10−5

1.3 × 10−3

18

546

TCI

97

 1-eicosanamine

10525-37-8

297.56

8.96 × 10−6

2.7 × 10−4

20

601

Rambus

95

 1-hexacosanamine

14130-10-0

381.72

8.91 × 10−8

2.3 × 10−5

26

766

ACC

98

 1-octacosanamine

14130-12-2

409.77

2.21 × 10− 8

6.3 × 10−6

28

821

ACC

98

 1-triacontanamine

66214-00-4

437.83

5.85 × 10−9

1.8 × 10−6

30

876

ACC

98

Cycloalkanes

 cyclopentane

287-92-3

70.13

3.14 × 102

3.3 × 10−3

5

147

Aldrich

>99

 cyclohexane

110-82-7

84.16

9.37 × 101

1.0 × 10−3

6

176

Aldrich

>99.7

 cycloheptane

291-64-5

98.19

1.99 × 101

2.9 × 10− 4

7

206

Aldrich

96

 cyclooctane

292-64-8

112.21

4.56 × 100

7.2 × 10−5

8

236

Aldrich

>99

 cyclodecane

293-96-9

140.27

4.47 × 10−1

3.2 × 10−6

10

295

Aldrich

95

 cycloundecane

294-41-7

154.29

1.85 × 10− 1

5.7 × 10−7

11

324

Aldrich

95

 cyclododecane

294-62-2

168.32

4.13 × 10−2

9.2 × 10−8

12

353

TCI

>99

Ethers

 dibutyl ether

142-96-1

130.23

7.10 × 100

1.6 × 10− 2

8

277

Aldrich

99.3

 dipentyl ether

693-65-2

158.28

1.00 × 100

3.0 × 10−3

10

331

Fluka

>98.5

 dihexyl ether

112-58-3

186.33

1.48 × 10−1

5.8 × 10−4

12

386

Aldrich

97

 diheptyl ether

629-64-1

214.39

2.23 × 10−2

1.2 × 10− 4

14

442

TCI

98

 dioctyl ether

629-82-3

242.44

4.53 × 10−3

2.4 × 10−5

16

497

TCI

98

 didecyl ether

2456-28-2

298.55

8.08 × 10−5

1.2 × 10−6

20

606

TCI

98

 diundecyl ether

43146-97-0

326.60

1.24 × 10−5

2.3 × 10−7

22

661

TCI

98

  1. CAS# Chemical Abstracts Service number, MW molecular weight, Pvap vapor pressure at 25 °C, molar solubility in pure water at pH = 7, and molecular volume are calculated estimates (rather than measured values) referenced by SciFinder Scholar