Chemical Properties of «alpha»-Dehydro-ar-himachalene (CAS 78204-62-3)

«alpha»-Dehydro-ar-himachalene

InChI
InChI=1S/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7-8,10H,2,5-6,9H2,1,3-4H3
InChI Key
LLYOXWSLVUQJHF-UHFFFAOYSA-N
Formula
C15H20
SMILES
C=C1CCCC(C)(C)c2cc(C)ccc21
Molecular Weight1
200.32
CAS
78204-62-3
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
ΔfusH° 14.35 kJ/mol Joback Calculated Property
logPoct/wat 4.470 Crippen Calculated Property
McVol 183.290 ml/mol McGowan Calculated Property
Inp [1509.00; 1522.60]   Show Hide
Inp 1514.00 NIST
Inp 1509.00 NIST
Inp 1522.60 NIST
Inp 1517.00 NIST
Inp 1514.00 NIST
Inp 1517.00 NIST
I [1882.00; 1882.00]   Show Hide
I 1882.00 NIST
I 1882.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [230.88; 627.30] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.04240e+02
Coefficient B1.53706e+00
Coefficient C-1.25692e-03
Coefficient D4.51400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 230.88 J/mol×K 273.00 Calculated Property
Cp,gas 302.21 J/mol×K 353.78 Calculated Property
Cp,gas 363.39 J/mol×K 434.56 Calculated Property
Cp,gas 415.84 J/mol×K 515.33 Calculated Property
Cp,gas 460.99 J/mol×K 596.11 Calculated Property
Cp,gas 500.28 J/mol×K 676.89 Calculated Property
Cp,gas 535.13 J/mol×K 757.67 Calculated Property
Cp,gas 566.96 J/mol×K 838.44 Calculated Property
Cp,gas 597.21 J/mol×K 919.22 Calculated Property
Cp,gas 627.30 J/mol×K 1000.00 Calculated Property

Similar Compounds

dehydro-ar-«gamma»-himachalene. .gamma.-Dehydro-ar-himachalene. «beta»-Calacorene. Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-. «beta»-Calacorene. Calacorene. ar-Himachalene. .alpha.-Calacorene. «gamma»-Calacorene. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene. Dehydroabietol cinnamate. 3'-trans-cinnamoylindicine. 3'-cis-cinnamoylindicine. Maprotiline M(tri-HO), triacetylated.

Find more compounds similar to «alpha»-Dehydro-ar-himachalene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.