Chemical Properties of 1,2-Dehydro-3,4-dihydro-3-hydroxydavanone

1,2-Dehydro-3,4-dihydro-3-hydroxydavanone

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InChI
InChI=1S/C15H24O3/c1-6-15(5)8-7-14(18-15)11(4)13(17)9-12(16)10(2)3/h6,11-12,14,16H,1-2,7-9H2,3-5H3/t11?,12?,14-,15-/m1/s1
InChI Key
RIQYOQIIAGNDMC-BBNOBNGHSA-N
Formula
C15H24O3
SMILES
C=CC1(C)CCC(C(C)C(=O)CC(O)C(=C)C)O1
Molecular Weight1
252.35
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Physical Properties

Property Value Unit Source
Δf -90.84 kJ/mol Joback Calculated Property
Δfgas -463.85 kJ/mol Joback Calculated Property
Δfus 26.06 kJ/mol Joback Calculated Property
Δvap 73.68 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 2.642 Crippen Calculated Property
McVol 216.060 ml/mol McGowan Calculated Property
Pc 2038.23 kPa Joback Calculated Property
Inp 1579.00 NIST
Tboil 718.81 K Joback Calculated Property
Tc 917.65 K Joback Calculated Property
Tfus 379.21 K Joback Calculated Property
Vc 0.810 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [638.53; 727.43] J/mol×K [718.81; 917.65] Show Hide
Cp,gas 638.53 J/mol×K 718.81 Joback Calculated Property
Cp,gas 654.69 J/mol×K 751.95 Joback Calculated Property
Cp,gas 670.17 J/mol×K 785.09 Joback Calculated Property
Cp,gas 685.07 J/mol×K 818.23 Joback Calculated Property
Cp,gas 699.50 J/mol×K 851.37 Joback Calculated Property
Cp,gas 713.59 J/mol×K 884.51 Joback Calculated Property
Cp,gas 727.43 J/mol×K 917.65 Joback Calculated Property

Similar Compounds

Davanone C. Davanone D. 5-Hepten-3-one, 2-(5-ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-, [2S-[2«alpha»(R*),5«alpha»]]-. Davanone B. davanone isomer+. Isodavanone. Methyldavanate. Nordavanone. Norodovanone. «beta»-davan-2-ol. 2-Hydroxyisodavanone D. 2-Hydroxyisodavanone. 3-Hydroxyisodavanone. (2R,2'S,5R,5'S)-2,5'-Dimethyl-5-(prop-1-en-2-yl)-5'-vinylhexahydro-[2,2'-bifuran]-3(2H)-one. Laciniata furanone G.

Find more compounds similar to 1,2-Dehydro-3,4-dihydro-3-hydroxydavanone.

Sources

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