Chemical Properties of (1R,4aR,8aR)-2,5,5,8a-Tetramethyl-4,5,6,7,8,8a-hexahydro-1H-1,4a-methanonaphthalene, rel- (CAS 79562-96-2)

(1R,4aR,8aR)-2,5,5,8a-Tetramethyl-4,5,6,7,8,8a-hexahydro-1H-1,4a-methanonaphthalene, rel-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-11-6-9-15-10-12(11)14(15,4)8-5-7-13(15,2)3/h6,12H,5,7-10H2,1-4H3/t12-,14-,15-/m0/s1
InChI Key
XRDHEPAYTVHOPC-QEJZJMRPSA-N
Formula
C15H24
SMILES
CC1=CCC23CC1C2(C)CCCC3(C)C
Molecular Weight1
204.35
CAS
79562-96-2
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
Δf 229.62 kJ/mol Joback Calculated Property
Δfgas -75.16 kJ/mol Joback Calculated Property
Δfus 7.82 kJ/mol Joback Calculated Property
Δvap 46.26 kJ/mol Joback Calculated Property
log10WS -4.67 Crippen Calculated Property
logPoct/wat 4.559 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2278.41 kPa Joback Calculated Property
Inp 1405.00 NIST
Tboil 571.55 K Joback Calculated Property
Tc 806.48 K Joback Calculated Property
Tfus 386.33 K Joback Calculated Property
Vc 0.710 m3/kmol Joback 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

(E)-Longipinene. trans-«alpha»-Copaene. Tricyclo[5.4.0.0^2^,^8]undec-9-ene, 2,6,6,9-tetramethyl-. Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-, (1R,2S,7R,8R)-. «alpha»-Copaene. Longipinene. Ylangene. Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-. cis-«alpha»-Bergamotene. 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl). «alpha»-trans-«beta»-Bergamotene. trans-«alpha»-Bergamotene. cis-«alpha»-Bergamotene. (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene. «alpha»-Pinene.

Find more compounds similar to (1R,4aR,8aR)-2,5,5,8a-Tetramethyl-4,5,6,7,8,8a-hexahydro-1H-1,4a-methanonaphthalene, rel-.

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.