Chemical Properties of C27 17A-Hopane (Tm)

C27 17A-Hopane (Tm)

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H46/c1-23(2)14-8-16-25(4)20(23)13-18-27(6)22(25)11-10-21-24(3)15-7-9-19(24)12-17-26(21,27)5/h19-22H,7-18H2,1-6H3
InChI Key
WPKYQECPNNWDJY-UHFFFAOYSA-N
Formula
C27H46
SMILES
CC1(C)CCCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC3CCC21C
Molecular Weight1
370.65
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 349.32 kJ/mol Joback Calculated Property
Δfgas -278.73 kJ/mol Joback Calculated Property
Δfus 16.56 kJ/mol Joback Calculated Property
Δvap 69.30 kJ/mol Joback Calculated Property
log10WS -8.42 Crippen Calculated Property
logPoct/wat 8.252 Crippen Calculated Property
McVol 336.990 ml/mol McGowan Calculated Property
Pc 1175.24 kPa Joback Calculated Property
Inp 2895.00 NIST
Tboil 859.00 K Joback Calculated Property
Tc 1110.54 K Joback Calculated Property
Tfus 565.17 K Joback Calculated Property
Vc 1.270 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1233.99; 1537.82] J/mol×K [859.00; 1110.54] Show Hide
Cp,gas 1233.99 J/mol×K 859.00 Joback Calculated Property
Cp,gas 1275.45 J/mol×K 900.92 Joback Calculated Property
Cp,gas 1319.40 J/mol×K 942.85 Joback Calculated Property
Cp,gas 1366.73 J/mol×K 984.77 Joback Calculated Property
Cp,gas 1418.31 J/mol×K 1026.69 Joback Calculated Property
Cp,gas 1475.05 J/mol×K 1068.61 Joback Calculated Property
Cp,gas 1537.82 J/mol×K 1110.54 Joback Calculated Property

Similar Compounds

C27 18A-Hopane II (Ts). Dihydroisolongifolene. (3aR,4S,7R,7aS)-3a,7a-Dimethyloctahydro-1H-4,7-methanoindene. Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-. Isolongifolene, 4,5,9,10-tetrahydro. Androstane, (5«beta»)-. 5«alpha»-Oestrane. Androstane. Androstane, (5«alpha»)-. Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-. C35 17A,21B,22R-Hopane. 4,14-dimethylcholestane. 17«beta»,2l«alpha»(H)-hopane. hopane. 1H-Cyclopenta[a]phenanthrene, 17-(1,5-dimethylhexyl)hexadecahydro-4,4,10,13,14-pentamethyl-, [5S-[5«alpha»,8«beta»,9«alpha»,10«beta»,13«beta»,14«alpha»,17«beta»(S*)]]-.

Find more compounds similar to C27 17A-Hopane (Tm).

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.