Chemical Properties of 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*)]]- (CAS 474-20-4)

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*)]]-

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InChI
InChI=1S/C30H54/c1-21(2)11-9-12-22(3)23-15-19-30(8)25-13-14-26-27(4,5)17-10-18-28(26,6)24(25)16-20-29(23,30)7/h21-26H,9-20H2,1-8H3
InChI Key
ZQIOPEXWVBIZAV-UHFFFAOYSA-N
Formula
C30H54
SMILES
CC(C)CCCC(C)C1CCC2(C)C3CCC4C(C)(C)CCCC4(C)C3CCC12C
Molecular Weight1
414.75
CAS
474-20-4
Other Names
  • 28-Noreburicane
  • 4,4,14«alpha»-Trimethylcholestane
  • Cholestane, 4,4,14-trimethyl-, (5«alpha»)-
  • Lanostane
Sources

Physical Properties

Property Value Unit Source
Δf 326.54 kJ/mol Joback Calculated Property
Δfgas -433.09 kJ/mol Joback Calculated Property
Δfus 27.54 kJ/mol Joback Calculated Property
Δvap 76.27 kJ/mol Joback Calculated Property
logPoct/wat 9.52 Crippen Calculated Property
Pc 870.68 kPa Joback Calculated Property
Tboil 915.51 K Joback Calculated Property
Tc 1142.56 K Joback Calculated Property
Tfus 530.66 K Joback Calculated Property
Vc 1.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1459.47 J/mol×K 915.51 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 3
>C< (ring) 4
-CH3 8
>CH- (ring) 4
-CH2- (ring) 9

Similar Compounds

C31-Hopane, 17bH, 21bH. 17«beta»(H),21«alpha»(H)-Homomoretane. C35 17A,21B,22S-Hopane. moretane. 4,14,24-trimethylcholestane. C35 17A,21B,22R-Hopane. 17-«alpha»-H-Homohopane, 22(R). C32-25-Norhopane, 17aH, 21bH, 22R. C33-25-Norhopane, 17aH, 21bH, 22R. Isolongifolene, 4,5,9,10-tetrahydro. 3-sec-Butyl-5a,5b,8,8,11a,13b-hexamethyl-eicosahydro-cyclopenta[a]chrysene. 17-«alpha»-H-bis-Homohopane, 22(S). 17«alpha»H-moretane. C32-Hopane, 17bH, 21aH, 22RS. C33-Hopane, 17aH, 21bH, 22R.

Find more compounds similar to 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*)]]-.

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