Chemical Properties of 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl- (CAS 17015-38-2)

2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3
InChI Key
CQUAYTJDLQBXCQ-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1(C)C2=CCCC(C)(C)C23CCC1C3
Molecular Weight1
204.35
CAS
17015-38-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3097 Relay (... Calculated Property
ΔfG° 229.62 kJ/mol Joback Calculated Property
ΔfH°gas -48.83 kJ/mol Relay (... Calculated Property
ΔfusH° 7.82 kJ/mol Joback Calculated Property
ΔvapH° 60.59 kJ/mol Relay (... Calculated Property
IE 7.96 eV Relay (... Calculated Property
log10WS -5.28 Relay (... Calculated Property
logPoct/wat 4.559 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2278.41 kPa Joback Calculated Property
Tboil 516.84 K Relay (... Calculated Property
Tc 767.16 K Relay (... Calculated Property
Tfus 391.02 K Relay (... Calculated Property
Vc 0.669 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.53; 620.08] J/mol×K [571.55; 806.48] Show Hide
Cp,gas 501.53 J/mol×K 571.55 Joback Calculated Property
Cp,gas 523.86 J/mol×K 610.71 Joback Calculated Property
Cp,gas 544.56 J/mol×K 649.86 Joback Calculated Property
Cp,gas 564.09 J/mol×K 689.02 Joback Calculated Property
Cp,gas 582.88 J/mol×K 728.17 Joback Calculated Property
Cp,gas 601.40 J/mol×K 767.33 Joback Calculated Property
Cp,gas 620.08 J/mol×K 806.48 Joback Calculated Property

Similar Compounds

2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-. Isobarbatene. 5-Androstene, 4,4-dimethyl-. 1,3a-Ethano-3aH-indene, 1,2,3,6,7,7a-hexahydro-2,2,4,7a-tetramethyl-, [1R-(1«alpha»,3a«alpha»,7a«alpha»)]-. «alpha»-Clovene. «alpha»-Neoclovene. 1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-. Cholest-4-ene. «alpha»-Bisabolene. «delta»-patchoulene. Cholest-5-ene. (-)-«alpha»-Panasinsen. «alpha»-panasinsen. 8,8,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-methanonaphthalene. Urs-12-ene.

Find more compounds similar to 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.