Chemical Properties of Abietane

Abietane

InChI
InChI=1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1
InChI Key
STIVVCHBLMGYSL-VBEQINLCSA-N
Formula
C20H36
SMILES
CC(C)[C@H]1CC[C@H]2[C@@H](CC[C@H]3C(C)(C)CCC[C@]23C)C1
Molecular Weight1
276.51
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° 18.55 kJ/mol Joback Calculated Property
logPoct/wat 6.301 Crippen Calculated Property
McVol 260.080 ml/mol McGowan Calculated Property
Inp 2047.00 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 [816.11; 975.90] J/mol×K [684.60; 912.76] Show Hide
Cp,gas 816.11 J/mol×K 684.60 Joback Calculated Property
Cp,gas 845.19 J/mol×K 722.63 Joback Calculated Property
Cp,gas 872.91 J/mol×K 760.65 Joback Calculated Property
Cp,gas 899.54 J/mol×K 798.68 Joback Calculated Property
Cp,gas 925.39 J/mol×K 836.70 Joback Calculated Property
Cp,gas 950.75 J/mol×K 874.73 Joback Calculated Property
Cp,gas 975.90 J/mol×K 912.76 Joback Calculated Property

Similar Compounds

Eudesmane-isomer. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Onocerane II (8-«alpha»-H, 14-«alpha»-H). Decahydro-1,1,4a,5,6-pentamethylnaphthalene. onocerane-I. 18-Norabietane. Perhydrophenanthrene, 1B-isopentyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-isopentyl-2A,4bB,8,8,10aB-pentamethyl. Onocerane III (8-«alpha»-H, 14-«beta»-H). 4«alpha»H,5«alpha»H-Eudesmane. (1S,4aS,4bS,7S,8aS,10aS)-7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Onocerane I (8-«beta»-H, 14-«alpha»-H). 8-.alpha.H,11-Hexahydrofarnesyldrimane. Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,7«alpha»,8a«beta»)]-.

Find more compounds similar to Abietane.

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.