Chemical Properties of (-)-(7S,10S)-7-hydroxyeudesm-4-en-6-one

(-)-(7S,10S)-7-hydroxyeudesm-4-en-6-one

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InChI
InChI=1S/C15H24O2/c1-10(2)15(17)9-8-14(4)7-5-6-11(3)12(14)13(15)16/h10,17H,5-9H2,1-4H3/t14-,15-/m0/s1
InChI Key
ZANHXCFRKGGJIZ-GJZGRUSLSA-N
Formula
C15H24O2
SMILES
CC1=C2C(=O)C(O)(C(C)C)CCC2(C)CCC1
Molecular Weight1
236.35
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Physical Properties

Property Value Unit Source
Δf -113.61 kJ/mol Joback Calculated Property
Δfgas -461.86 kJ/mol Joback Calculated Property
Δfus 10.40 kJ/mol Joback Calculated Property
Δvap 69.35 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.243 Crippen Calculated Property
McVol 203.630 ml/mol McGowan Calculated Property
Pc 2340.56 kPa Joback Calculated Property
Inp 1712.00 NIST
Tboil 742.32 K Joback Calculated Property
Tc 966.16 K Joback Calculated Property
Tfus 468.25 K Joback Calculated Property
Vc 0.759 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [625.48; 737.41] J/mol×K [742.32; 966.16] Show Hide
Cp,gas 625.48 J/mol×K 742.32 Joback Calculated Property
Cp,gas 644.35 J/mol×K 779.63 Joback Calculated Property
Cp,gas 662.84 J/mol×K 816.93 Joback Calculated Property
Cp,gas 681.18 J/mol×K 854.24 Joback Calculated Property
Cp,gas 699.58 J/mol×K 891.55 Joback Calculated Property
Cp,gas 718.25 J/mol×K 928.86 Joback Calculated Property
Cp,gas 737.41 J/mol×K 966.16 Joback Calculated Property

Similar Compounds

7«alpha»-Hydroxyeudesm-4-en-6-one. ent-7-Hydroxy-eudesm-4-en-6-one. Lippifoli-1(6)-en-4 «beta»-ol-5-one. Pregn-5-en-20-one, 3,17-dihydroxy-, (3«beta»)-. (2R,3R,4aR,5S)-2-Hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-3,4,4a,5,6,7-hexahydronaphthalen-1(2H)-one. 17«alpha»-Hydroxyprogesterone. 17«alpha»-Hydroxyprogesterone. Pregna-5,16-dien-20-one, 3-hydroxy-, (3«beta»)-. 7,10-Anhydro-11,12-dihydrochiloscypholone. 17«alpha»-Hydroxypregnenolone, 3-trimethylsilyl ether. 17Alpha,21dihydroxy progesterone. Pregn-4-ene-3,20-dione, 14,21-dihydroxy-. Pregnenolone. Pregn-5-en-20-one, 3-hydroxy-. 1 «alpha»,7 «beta»,9 «alpha»-1-Hydroxy-3,6,6,9-tetramethylbicyclo-[5.4.0]undec-3-en-8-one.

Find more compounds similar to (-)-(7S,10S)-7-hydroxyeudesm-4-en-6-one.

Sources

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