Chemical Properties of 7-Dehydro DHEA

7-Dehydro DHEA

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InChI
InChI=1S/C19H30O2/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/h4,12-13,15-17,20-21H,3,5-11H2,1-2H3/t12-,13-,15?,16?,17?,18?,19?/m1/s1
InChI Key
UIPWMMPORBHETL-OAQGJJPVSA-N
Formula
C19H30O2
SMILES
CC12CCC3C(=CCC4CC(O)CCC43C)C1CCC2O
Molecular Weight1
290.44
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Physical Properties

Property Value Unit Source
Δf 4.18 kJ/mol Joback Calculated Property
Δfgas -463.78 kJ/mol Joback Calculated Property
Δfus 26.63 kJ/mol Joback Calculated Property
Δvap 89.48 kJ/mol Joback Calculated Property
log10WS -4.75 Crippen Calculated Property
logPoct/wat 3.671 Crippen Calculated Property
McVol 242.570 ml/mol McGowan Calculated Property
Pc 2064.24 kPa Joback Calculated Property
Inp 2630.00 NIST
Tboil 857.40 K Joback Calculated Property
Tc 1073.36 K Joback Calculated Property
Tfus 528.05 K Joback Calculated Property
Vc 0.904 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [875.45; 1016.09] J/mol×K [857.40; 1073.36] Show Hide
Cp,gas 875.45 J/mol×K 857.40 Joback Calculated Property
Cp,gas 897.54 J/mol×K 893.39 Joback Calculated Property
Cp,gas 919.80 J/mol×K 929.39 Joback Calculated Property
Cp,gas 942.52 J/mol×K 965.38 Joback Calculated Property
Cp,gas 965.95 J/mol×K 1001.38 Joback Calculated Property
Cp,gas 990.39 J/mol×K 1037.37 Joback Calculated Property
Cp,gas 1016.09 J/mol×K 1073.36 Joback Calculated Property

Similar Compounds

urs-12-ene-3«beta»,28-diol. 4,4,14-«alpha»-Trimethyl-5-«alpha»-cholest-7-en-3-«beta»-ol. 4,4,14-«alpha»-Trimethyl-5-«alpha»-cholest-9(11)-en-3-«beta»-ol. Cholest-7-en-3-ol, 4-methyl-, (3«beta»,4«alpha»,5«alpha»)-. Lophenol. «beta»-Amyrin. «alpha»-Amyrin. «alpha»-Copaen-8-ol. «alpha»-Copaen-8«alpha»-ol. cis-«alpha»-Copaen-8-ol. 5«beta»-Pregn-7-ene-3«alpha»,20«alpha»-diol. Eudesma-4(15),7-dien-l-«beta»-ol. Eudesma-4(15),7-dien-1«beta»-ol. 8-Dehydro DHEA. Androst-5-ene-3,17-diol, (3«beta»,17«alpha»)-.

Find more compounds similar to 7-Dehydro DHEA.

Sources

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