Chemical Properties of Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]- (CAS 26549-04-2)

Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]-

InChI
InChI=1S/C19H28/c1-5-18(3)12-10-17-15(13-18)8-9-16-14(2)7-6-11-19(16,17)4/h5,8,16-17H,1-2,6-7,9-13H2,3-4H3
InChI Key
BDOVQRGWITVTSL-UHFFFAOYSA-N
Formula
C19H28
SMILES
C=CC1(C)CCC2C(=CCC3C(=C)CCCC32C)C1
Molecular Weight1
256.43
CAS
26549-04-2
Other Names
  • Phenanthrene, 1,2,3,4,4a,4b«alpha»,5,6,7,8,10,10a«alpha»-dodecahydro-4a«beta»,7«beta»-dimethyl-1-methylene-7-vinyl-, (+)-
  • 2,4b-Dimethyl-8-methylene-2-vinyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthrene
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
Δfus 15.74 kJ/mol Joback Calculated Property
logPoct/wat 5.671 Crippen Calculated Property
McVol 233.090 ml/mol McGowan Calculated Property
Inp 1942.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [682.83; 820.66] J/mol×K [671.48; 908.81] Show Hide
Cp,gas 682.83 J/mol×K 671.48 Joback Calculated Property
Cp,gas 707.68 J/mol×K 711.04 Joback Calculated Property
Cp,gas 731.33 J/mol×K 750.59 Joback Calculated Property
Cp,gas 754.12 J/mol×K 790.15 Joback Calculated Property
Cp,gas 776.39 J/mol×K 829.70 Joback Calculated Property
Cp,gas 798.46 J/mol×K 869.26 Joback Calculated Property
Cp,gas 820.66 J/mol×K 908.81 Joback Calculated Property

Similar Compounds

Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«beta»,10a«beta»)]-. Dimer of «alpha»-phellandrene 1. Selina-4(15),7-diene. Sandvicene. 4-Isopropenyl-1-methyl-3-[1,5,9-trimethyl-1-(4-methyl-hex-5-enyl)-deca-4,8-dienyl]-cyclohexene. 5-epi-Aristolochene. 4,5-di-epi-Aristolochene. (+)-Aristolochene. Aristolochene. 4,5-di-epi-Aristoloshene. 1,5-di-epi-Aristolochene. (4R,4aS,6S)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. 4,5-di-epi-Aristolochene. 1-Methyl-4-(1-methylethenyl)-3-[1-methyl-1-(4-methyl-hex-5-enyl)-5,9-dimethyldec-4-enyl] cyclohexene. isopimaridiene.

Find more compounds similar to Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]-.

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.