Chemical Properties of 17-«alpha»-H-bis-Homohopane, 22(S)

17-«alpha»-H-bis-Homohopane, 22(S)

PDF Excel Molecule Calculator
InChI
InChI=1S/C32H56/c1-9-11-22(2)23-14-19-29(5)24(23)15-20-31(7)26(29)12-13-27-30(6)18-10-17-28(3,4)25(30)16-21-32(27,31)8/h22-27H,9-21H2,1-8H3/t22-,23?,24-,25?,26?,27?,29+,30+,31-,32-/m0/s1
InChI Key
OWRSREGIRFCWIJ-QQLCMTSWSA-N
Formula
C32H56
SMILES
CCCC(C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C
Molecular Weight1
440.79
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 381.27 kJ/mol Joback Calculated Property
Δfgas -407.55 kJ/mol Joback Calculated Property
Δfus 27.05 kJ/mol Joback Calculated Property
Δvap 79.73 kJ/mol Joback Calculated Property
log10WS -10.03 Crippen Calculated Property
logPoct/wat 9.914 Crippen Calculated Property
McVol 407.440 ml/mol McGowan Calculated Property
Pc 853.96 kPa Joback Calculated Property
Inp 3378.00 NIST
Tboil 968.29 K Joback Calculated Property
Tc 1208.02 K Joback Calculated Property
Tfus 602.28 K Joback Calculated Property
Vc 1.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1609.29; 1994.27] J/mol×K [968.29; 1208.02] Show Hide
Cp,gas 1609.29 J/mol×K 968.29 Joback Calculated Property
Cp,gas 1661.06 J/mol×K 1008.24 Joback Calculated Property
Cp,gas 1716.75 J/mol×K 1048.20 Joback Calculated Property
Cp,gas 1777.14 J/mol×K 1088.15 Joback Calculated Property
Cp,gas 1843.00 J/mol×K 1128.11 Joback Calculated Property
Cp,gas 1915.12 J/mol×K 1168.06 Joback Calculated Property
Cp,gas 1994.27 J/mol×K 1208.02 Joback Calculated Property

Similar Compounds

28-Nor-17«beta»(H)-hopane. C33-25-Norhopane, 17aH, 21bH, 22R. 17-«alpha»-H-bis-Homohopane, 22(R). 17-«alpha»-H-Homohopane, 22(S). C30 17A,21B-Hopane. 17«beta»,21«alpha»(H)-norhopane. C29 17A,21B-Hopane. 17«beta»(H),21«alpha»(H)-30-Normoretane. C32-25-Norhopane, 17aH, 21bH, 22R. 3-sec-Butyl-5a,5b,8,8,11a,13b-hexamethyl-eicosahydro-cyclopenta[a]chrysene. 17-«beta»-H-nor-Hopane. C33-25-Norhopane, 17aH, 21bH, 22S. C32 17A,21B,22R-Hopane. C32 17A,21B,22S-Hopane. C32-Hopane, 17bH, 21aH, 22RS.

Find more compounds similar to 17-«alpha»-H-bis-Homohopane, 22(S).

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.