Chemical Properties of Perhydrophenanthrene, 1B-ethyl-2B,4bB,8,8,10aB-pentamethyl

Perhydrophenanthrene, 1B-ethyl-2B,4bB,8,8,10aB-pentamethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H38/c1-7-16-15(2)9-10-18-20(16,5)14-11-17-19(3,4)12-8-13-21(17,18)6/h15-18H,7-14H2,1-6H3/t15-,16-,17?,18?,20+,21+/m1/s1
InChI Key
WDSHDPRMSZAAGE-NELBKZFDSA-N
Formula
C21H38
SMILES
CCC1C(C)CCC2C1(C)CCC1C(C)(C)CCCC12C
Molecular Weight1
290.53
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 200.38 kJ/mol Joback Calculated Property
Δfgas -324.81 kJ/mol Joback Calculated Property
Δfus 19.44 kJ/mol Joback Calculated Property
Δvap 58.25 kJ/mol Joback Calculated Property
log10WS -6.61 Crippen Calculated Property
logPoct/wat 6.691 Crippen Calculated Property
McVol 274.170 ml/mol McGowan Calculated Property
Pc 1355.63 kPa Joback Calculated Property
Inp [2112.00; 2112.00]   Show Hide
Inp 2112.00 NIST
Inp 2112.00 NIST
Tboil 703.49 K Joback Calculated Property
Tc 931.16 K Joback Calculated Property
Tfus 417.39 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [873.62; 1044.61] J/mol×K [703.49; 931.16] Show Hide
Cp,gas 873.62 J/mol×K 703.49 Joback Calculated Property
Cp,gas 903.18 J/mol×K 741.43 Joback Calculated Property
Cp,gas 931.80 J/mol×K 779.38 Joback Calculated Property
Cp,gas 959.87 J/mol×K 817.32 Joback Calculated Property
Cp,gas 987.78 J/mol×K 855.27 Joback Calculated Property
Cp,gas 1015.89 J/mol×K 893.21 Joback Calculated Property
Cp,gas 1044.61 J/mol×K 931.16 Joback Calculated Property

Similar Compounds

Perhydrophenanthrene, 1B-ethyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-ethyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 7-Ethyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Perhydrophenanthrene, 1A-butyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3-methylpentyl)-2A,4bB,8,8,10aB-pentamethyl. 8«beta»(H)-Labdane. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. 8-«beta»(H)-Homodrimane. Perhydrophenanthrene, 1B-(3S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl.

Find more compounds similar to Perhydrophenanthrene, 1B-ethyl-2B,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.