Chemical Properties of C33-25-Norhopane, 17aH, 21bH, 22R

C33-25-Norhopane, 17aH, 21bH, 22R

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 386.76 kJ/mol Joback Calculated Property
Δfgas -422.79 kJ/mol Joback Calculated Property
Δfus 33.35 kJ/mol Joback Calculated Property
Δvap 80.89 kJ/mol Joback Calculated Property
logPoct/wat 9.91 Crippen Calculated Property
Pc 831.94 kPa Joback Calculated Property
Tboil 968.05 K Joback Calculated Property
Tc 1203.22 K Joback Calculated Property
Tfus 578.38 K Joback Calculated Property
Vc 1.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1605.16 J/mol×K 968.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
>C< (ring) 4
-CH3 7
>CH- (ring) 6
-CH2- (ring) 11

Similar Compounds

C31-Hopane, 17bH, 21bH. 17«beta»(H),21«alpha»(H)-Homomoretane. C35 17A,21B,22S-Hopane. moretane. 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*)]]-. 4,14,24-trimethylcholestane. C35 17A,21B,22R-Hopane. 17-«alpha»-H-Homohopane, 22(R). C32-25-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.

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