Chemical Properties of Androstane-3,17-dione, (5alpha), 2,2,4,4,16,16-hexadeuterio-

Androstane-3,17-dione, (5alpha), 2,2,4,4,16,16-hexadeuterio-

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InChI
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/i6D2,7D2,11D2
InChI Key
RAJWOBJTTGJROA-FCLGVVOLSA-N
Formula
C19H22D6O2
SMILES
CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2=O
Molecular Weight1
294.46
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Physical Properties

Property Value Unit Source
ΔfG° 20.02 kJ/mol Joback Calculated Property
ΔfH°gas -460.69 kJ/mol Joback Calculated Property
ΔfusH° 15.57 kJ/mol Joback Calculated Property
ΔvapH° 63.97 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 4.167 Crippen Calculated Property
McVol 238.270 ml/mol McGowan Calculated Property
Pc 1885.44 kPa Joback Calculated Property
Tboil 809.21 K Joback Calculated Property
Tc 1073.00 K Joback Calculated Property
Tfus 533.81 K Joback Calculated Property
Vc 0.895 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [834.08; 1001.55] J/mol×K [809.21; 1073.00] Show Hide
Cp,gas 834.08 J/mol×K 809.21 Joback Calculated Property
Cp,gas 862.01 J/mol×K 853.18 Joback Calculated Property
Cp,gas 889.40 J/mol×K 897.14 Joback Calculated Property
Cp,gas 916.66 J/mol×K 941.11 Joback Calculated Property
Cp,gas 944.17 J/mol×K 985.07 Joback Calculated Property
Cp,gas 972.33 J/mol×K 1029.04 Joback Calculated Property
Cp,gas 1001.55 J/mol×K 1073.00 Joback Calculated Property

Similar Compounds

Androstane-3,17-dione, (5«beta»)-. Androstane-3,17-dione, (5«alpha»)-. Androstane-3,17-dione. Androstan-17-one, (5«alpha»)-. Androstane, 3,17-dione, (5alpha), 2alpha-methyl-. 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Camphor. Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-. (+)-2-Bornanone. Camphor. ( S)-camphor. Cyperadione. Lanostan-3-one. (+)-Longicamphenylone. Khusione.

Find more compounds similar to Androstane-3,17-dione, (5alpha), 2,2,4,4,16,16-hexadeuterio-.

Sources

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