Chemical Properties of Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1B-(3-oxobutyl)

Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1B-(3-oxobutyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H40O/c1-16-8-11-20-22(5,18(16)10-9-17(2)24)15-12-19-21(3,4)13-7-14-23(19,20)6/h16,18-20H,7-15H2,1-6H3/t16-,18-,19?,20?,22+,23+/m0/s1
InChI Key
XNAGUWARFHSTGQ-YZUFXXOXSA-N
Formula
C23H40O
SMILES
CC(=O)CCC1C(C)CCC2C1(C)CCC1C(C)(C)CCCC12C
Molecular Weight1
332.56
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
Δf 88.30 kJ/mol Joback Calculated Property
Δfgas -478.67 kJ/mol Joback Calculated Property
Δfus 26.22 kJ/mol Joback Calculated Property
Δvap 69.45 kJ/mol Joback Calculated Property
log10WS -6.72 Crippen Calculated Property
logPoct/wat 6.651 Crippen Calculated Property
McVol 303.920 ml/mol McGowan Calculated Property
Pc 1235.48 kPa Joback Calculated Property
Inp 2507.00 NIST
Tboil 803.12 K Joback Calculated Property
Tc 1029.06 K Joback Calculated Property
Tfus 489.86 K Joback Calculated Property
Vc 1.151 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1034.58; 1217.07] J/mol×K [803.12; 1029.06] Show Hide
Cp,gas 1034.58 J/mol×K 803.12 Joback Calculated Property
Cp,gas 1063.94 J/mol×K 840.78 Joback Calculated Property
Cp,gas 1093.22 J/mol×K 878.43 Joback Calculated Property
Cp,gas 1122.79 J/mol×K 916.09 Joback Calculated Property
Cp,gas 1153.04 J/mol×K 953.75 Joback Calculated Property
Cp,gas 1184.34 J/mol×K 991.40 Joback Calculated Property
Cp,gas 1217.07 J/mol×K 1029.06 Joback Calculated Property

Similar Compounds

Perhydrophenanthrene, 2A,4bB,8,8,10aB-pentamethyl-1A-(3-oxobutyl). Perhydrophenanthrene, 2A,4bB,8,8,10aB-pentamethyl-1B-(3-oxobutyl). Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1A-(3-oxobutyl). Tetrahydroionone. 2-Butanone, 4-(2,2,6-trimethylcyclohexyl)-. Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1A-(3R-methyl-7-oxooctyl). Perhydrophenanthrene, 2A,4bB,8,8,10aB-pentamethyl-1A-(3R/S-methyl-7-oxooctyl). Perhydrophenanthrene, 2B,4bB,8,8,10aB-pentamethyl-1A-(3S-methyl-7-oxooctyl). Cyclohexanone, 4-(1,1-dimethylpropyl)-. Cyclohexanone, 4-(1,1-dimethylethyl)-. koprostan-3-one. Cholestan-3-one, (5«beta»)-. Cholestan-3-one, (5«alpha»)-. Cholestan-3-one. 5«alpha»-Stigmastan-3-one.

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

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.