Chemical Properties of 5-Androstene, 4,4-dimethyl-

5-Androstene, 4,4-dimethyl-

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InChI
InChI=1S/C21H34/c1-19(2)11-6-13-21(4)17-10-14-20(3)12-5-7-16(20)15(17)8-9-18(19)21/h9,15-17H,5-8,10-14H2,1-4H3
InChI Key
RAYCKELWUDCADQ-UHFFFAOYSA-N
Formula
C21H34
SMILES
CC1(C)CCCC2(C)C1=CCC1C3CCCC3(C)CCC12
Molecular Weight1
286.49
Other Names
  • 4,4,10,13-Tetramethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
  • 4,4-dimethyl-13«alpha»-androst-5-ene
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Physical Properties

Property Value Unit Source
Δf 296.88 kJ/mol Joback Calculated Property
Δfgas -165.02 kJ/mol Joback Calculated Property
Δfus 16.27 kJ/mol Joback Calculated Property
Δvap 59.73 kJ/mol Joback Calculated Property
log10WS -6.60 Crippen Calculated Property
logPoct/wat 6.366 Crippen Calculated Property
McVol 259.010 ml/mol McGowan Calculated Property
Pc 1601.28 kPa Joback Calculated Property
Inp [2219.35; 2219.35]   Show Hide
Inp 2219.35 NIST
Inp 2219.35 NIST
Tboil 723.71 K Joback Calculated Property
Tc 968.95 K Joback Calculated Property
Tfus 457.09 K Joback Calculated Property
Vc 0.978 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [833.00; 1006.69] J/mol×K [723.71; 968.95] Show Hide
Cp,gas 833.00 J/mol×K 723.71 Joback Calculated Property
Cp,gas 861.71 J/mol×K 764.58 Joback Calculated Property
Cp,gas 889.81 J/mol×K 805.46 Joback Calculated Property
Cp,gas 917.82 J/mol×K 846.33 Joback Calculated Property
Cp,gas 946.28 J/mol×K 887.21 Joback Calculated Property
Cp,gas 975.73 J/mol×K 928.08 Joback Calculated Property
Cp,gas 1006.69 J/mol×K 968.95 Joback Calculated Property

Similar Compounds

2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-. 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-. «alpha»-Bisabolene. 1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-. Cholest-5-ene. Isobarbatene. «delta»-patchoulene. Cholest-4-ene. Aristolochene. Urs-12-ene. 1,3a-Ethano-3aH-indene, 1,2,3,6,7,7a-hexahydro-2,2,4,7a-tetramethyl-, [1R-(1«alpha»,3a«alpha»,7a«alpha»)]-. «alpha»-Neoclovene. «alpha»-Clovene. petasitene. «alpha»-Panasinsene.

Find more compounds similar to 5-Androstene, 4,4-dimethyl-.

Sources

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