Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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80.700

119.446

±3.4

161.622

423.116

28.959

#

C8H14 2-Octayne CH3C≡CC5H11

110.19676

68.300




±1.5










X

C8H14 CH(-CH2-CH2-)3CH

110.19676

-99.035

-51.705

±1.

125.174

327.572

20.374

#

C8H14 1,5-Hexadiene-3,4-dimethyl

110.19676

26.8

65.76

±26.

163.802

406.037

28.720

#

C8H14 trans- Bicyclo[3.3.0]octane

110.19676

-67.




±3.










X

C8H14 liq cis-Bicyclo[3.3.0]octane

110.19676

-136.




±1.










X

C8H14 cis-Bicyclo[3.3.0]octane


110.19676

-93.

-46.183

±2.

127.575

340.935

20.887

#

C8H15 1-Octen-4-yl

111.20710

109.1

181.039




172.717

481.400







1-C8H16 1-OCTENE

112.21264

-83.59

-42.768




176.100

464.840

35.350



C8H16 CycloOctane

112.21264

-114.386

-62.136

±8.

143.577

341.566

23.923

#

C8H16O2 (liq) Caprylic acid

144.21144

-634.8




±0.8










X

C8H16O2 n-Octanoic acid

144.21144

-553.96

-502.584

±12.5

185.105

476.251

33.476

#

N-C8H17 N-OCTYL RAD

113.22058

-2.51

+39.794




187.070

487.729

38.103

#†

C8H17 2,3,3-TriMethylPentan

113.22058

-20.083

+29.026




187.522

412.106

31.298

#

C8H18(L) n-Octane

114.22852

-250.260

-227.11

±0.79d

254.150

361.071

61.490



C8H18 OCTANE

114.22852

-208.75

-161.89

±0.79d

187.780

467.352

37.780



C8H18(L) isooctane 2,2,4 t.m.penta

114.22852

-259.160

-224.71

±1.5d

239.000

328.110

50.190



C8H18 ISO-OCTANE

114.22852

-224.01

-171.54

±1.5d

188.410

423.090

32.170



C8H18(L) 2,3,3-triMethylPentane

114.22852

-253.7




±1.4










X

C8H18 2,3,3-TriMethylPentane

114.22852

-216.4

-162.415

±1.4

186.214

399.026

30.656

#

C8H18O Octanol C8H17OH

130.22792

-356.00

-300.63

±5.

182.727

471.669

33.612

#

(CH3)3C-OO-C(CH3)3 Liquid

146.22732

-380.8




±2.0










X

C8H18O2 (CH3)3C-OO-C(CH3)3

146.22732

-343.







219.150

482.400







C8H20Pb (C2H5)4Pb Liquid

323.4444

53.0




±5.










X

C8H20Pb (C2H5)4Pb Gas

323.4444

109.6

169.315

±5.1

233.217

477.890




#

C9 (1+g)

108.0963

1563.57

1553.48

±8.

122.991

356.062

24.670

#

C9H

109.10424

1310.

1296.8

±125.

140.858

379.086

26.889

#

C9H4 C(CCH)4

112.12806

913.78

918.435




126.858

330.747




#

C9H7 1-INDENYL

115.15188

285.6

304.521

±22

128.21

342.843

20.199

#

C9H7 3-INDENYL Rad

115.15188

430.726

450.705




117.958

337.956

19.141

#

C9H7 7-Indenyl Rad

115.15188

420.492

440.471

±12.

117.958

337.956

19.141

#

C9H7+ C6H5CH=C=CH*+

115.15133

1128.8

1139.4

±8.

130.197

358.376

22.341

#

C9H7 o-C6H4-C≡CH(CH2*)

115.15188

433.462

450.39




138.220

359.573

22.192

#

C9H7 p-C6H4-C≡CH(CH2*)

115.15188

430.952

448.536




135.173

349.701

21.536

#

C9H7N QUINOLINE


129.15862

200.52

223.454




129.153

344.075

20.521

#

C9H7N ISOQUINOLINE


129.15862

204.61

227.487




128.983

344.568

20.578

#

C9H8 INDENE


116.15982

164.138

187.693

±1

124.226

335.846

19.799

#

C9H8 o-EthynylToluene


116.15982

280.07

299.6

±17.

140.119

364.777

23.836

#

C9H8 m-EthynylToluene

116.15982

275.31

295.09

±17.

136.183

363.845

23.568

#

C9H8 p-EthynylToluene
p-HC≡C-C6H4-CH3

116.15982

275.89

297.88




127.979

348.429

21.376

#

C9H8 C6H5-CH2C≡CH

116.15982

299.6







136.398

372.794




#

C9H8 C6H5-C≡C-CH3

116.15982

268.2

288.2

±2.2

131.273

368.649

23.388

#

C9H9 Indanyl Radical any location

117.16776

249.166

275.607

±8.

128.908

346.062

21.146

#

C9H10 INDANE


118.1757

60.9

92.3

±2.1

125.732

336.366

20.412

#

C9H10 METHYLSTYRENE


118.17570

112.968

141.060




138.712

373.528

23.730

#

C9H10 C6H5-CH2CH=CH2

118.17570

136.4

163.95




137.938

386.823

24.269

#

C9H10 1,2-C6H4-CH=CH2(CH3)

118.17570

277.82

305.8




142.317

366.065

24.019

#

C9H10 CycloPropylbenzene


118.17570

150.7

180.334

±1.

133.441

356.283

22.188

#

C9H11NO2 PhenylAlanine

165.18918

-321.750

-282.290

±4.2

179.967

442.003

29.612

#

C9H10O2 Ethyl Benzoate solid

150.17450

-365.230




±0.94










X

C9H10O2 Ethyl Benzoate

150.17450

-306.570

-275.309

±0.97

163.940

433.694

29.241

#

C9H11 C6H5-CH2CH2CH2* Rad

119.18364

214.639

244.241




150.956

413.439

26.454

#

C9H12 C(CH=CH2)4

120.19158

250.6

279.18




174.032

417.887

31.734

#

C9H12 1,3,5-Trimethylbenzene

120.19158

-16.067

44.22




147.800

385.300







C9H12 1,2,4-Trimethylbenzene

120.19158

-13.933

46.36




154.508

395.765







C9H12 Propylbenzene


120.19158

7.82

42.33

±0.84

145.803

403.398

25.779

#

C9H12 Isopropyl Benzene (liq.)

120.19158

-41.2




±1.1










X

C9H12 Isopropyl Benzene Cumene

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