Chemical Properties of 18-norabieta-8,11,13-triene

18-norabieta-8,11,13-triene

InChI
InChI=1S/C19H28/c1-5-14-7-9-16-15(13-14)8-10-17-18(2,3)11-6-12-19(16,17)4/h7,9,13,17H,5-6,8,10-12H2,1-4H3/t17?,19-/m0/s1
InChI Key
HNFMJVDCJCZJFJ-NNBQYGFHSA-N
Formula
C19H28
SMILES
CCc1ccc2c(c1)CCC1C(C)(C)CCCC21C
Molecular Weight1
256.43
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° 18.77 kJ/mol Joback Calculated Property
logPoct/wat 5.279 Crippen Calculated Property
McVol 233.090 ml/mol McGowan Calculated Property
Inp [2007.00; 2007.00]   Show Hide
Inp 2007.00 NIST
Inp 2007.00 NIST
Tfus 309.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [682.61; 815.46] J/mol×K [688.79; 925.31] Show Hide
Cp,gas 682.61 J/mol×K 688.79 Joback Calculated Property
Cp,gas 706.01 J/mol×K 728.21 Joback Calculated Property
Cp,gas 728.48 J/mol×K 767.63 Joback Calculated Property
Cp,gas 750.32 J/mol×K 807.05 Joback Calculated Property
Cp,gas 771.88 J/mol×K 846.47 Joback Calculated Property
Cp,gas 793.48 J/mol×K 885.89 Joback Calculated Property
Cp,gas 815.46 J/mol×K 925.31 Joback Calculated Property

Similar Compounds

Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-. Dehydro abietyl nitrile. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. Epidehydroabietol. 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Dehydroabietic acid. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. 4-epi-Dehydroabietinol acetate. DEHYDROABIETIC ACID, TRIMETHYLSILYL ESTER. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene.

Find more compounds similar to 18-norabieta-8,11,13-triene.

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.