Chemical Properties of Perhydrophenanthrene, 1B-(3R,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl

Perhydrophenanthrene, 1B-(3R,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H54/c1-21(2)11-9-12-22(3)13-15-24-23(4)14-16-26-28(24,7)20-17-25-27(5,6)18-10-19-29(25,26)8/h21-26H,9-20H2,1-8H3/t22-,23-,24+,25?,26?,28-,29-/m0/s1
InChI Key
ODDWOZCOVPOZCZ-ROZAETHSSA-N
Formula
C29H54
SMILES
CC(C)CCCC(C)CCC1C(C)CCC2C1(C)CCC1C(C)(C)CCCC12C
Molecular Weight1
402.74
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
ΔfG° 262.86 kJ/mol Joback Calculated Property
ΔfH°gas -500.49 kJ/mol Joback Calculated Property
ΔfusH° 33.12 kJ/mol Joback Calculated Property
ΔvapH° 75.28 kJ/mol Joback Calculated Property
log10WS -9.47 Crippen Calculated Property
logPoct/wat 9.524 Crippen Calculated Property
McVol 386.890 ml/mol McGowan Calculated Property
Pc 831.46 kPa Joback Calculated Property
Inp 2852.00 NIST
Tboil 885.65 K Joback Calculated Property
Tc 1100.89 K Joback Calculated Property
Tfus 477.55 K Joback Calculated Property
Vc 1.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1402.26; 1620.03] J/mol×K [885.65; 1100.89] Show Hide
Cp,gas 1402.26 J/mol×K 885.65 Joback Calculated Property
Cp,gas 1436.58 J/mol×K 921.52 Joback Calculated Property
Cp,gas 1471.23 J/mol×K 957.40 Joback Calculated Property
Cp,gas 1506.55 J/mol×K 993.27 Joback Calculated Property
Cp,gas 1542.89 J/mol×K 1029.14 Joback Calculated Property
Cp,gas 1580.60 J/mol×K 1065.02 Joback Calculated Property
Cp,gas 1620.03 J/mol×K 1100.89 Joback Calculated Property

Similar Compounds

onocerane-I. Abietane. 4«alpha»H,5«alpha»H-Eudesmane. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,7«beta»,8a«alpha»)]-. 7-epi-Nootcatane. (1S,4aS,4bS,7S,8aS,10aS)-7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene. C16-Homodrimane. Decahydro-1,1,4a,5,6-pentamethylnaphthalene. onocerane-II. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. 4«beta»H,5«alpha»H-Eudesmane. Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,7«alpha»,8a«beta»)]-. Perhydrophenanthrene, 1A-(3R/S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 18-Norabietane.

Find more compounds similar to Perhydrophenanthrene, 1B-(3R,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl.

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.