Chemical Properties of 1,2-Dehydro-3-hydroxy-isodavanone

1,2-Dehydro-3-hydroxy-isodavanone

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InChI
InChI=1S/C15H22O3/c1-6-15(5)8-7-14(18-15)11(4)13(17)9-12(16)10(2)3/h6,9,11,14,16H,1-2,7-8H2,3-5H3/b12-9-/t11?,14-,15-/m1/s1
InChI Key
AYJCMTOVQWMEDB-JJLXFFRJSA-N
Formula
C15H22O3
SMILES
C=CC1(C)CCC(C(C)C(=O)C=C(O)C(=C)C)O1
Molecular Weight1
250.33
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Physical Properties

Property Value Unit Source
Δf -16.73 kJ/mol Joback Calculated Property
Δfgas -351.14 kJ/mol Joback Calculated Property
Δfus 28.48 kJ/mol Joback Calculated Property
Δvap 74.11 kJ/mol Joback Calculated Property
log10WS -3.73 Crippen Calculated Property
logPoct/wat 3.333 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Pc 2131.49 kPa Joback Calculated Property
Inp 1601.00 NIST
Tboil 723.29 K Joback Calculated Property
Tc 928.14 K Joback Calculated Property
Tfus 375.17 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [614.13; 700.90] J/mol×K [723.29; 928.14] Show Hide
Cp,gas 614.13 J/mol×K 723.29 Joback Calculated Property
Cp,gas 629.75 J/mol×K 757.43 Joback Calculated Property
Cp,gas 644.72 J/mol×K 791.57 Joback Calculated Property
Cp,gas 659.19 J/mol×K 825.72 Joback Calculated Property
Cp,gas 673.29 J/mol×K 859.86 Joback Calculated Property
Cp,gas 687.15 J/mol×K 894.00 Joback Calculated Property
Cp,gas 700.90 J/mol×K 928.14 Joback Calculated Property

Similar Compounds

(S,Z)-5-Hydroxy-6-methyl-2-((2S,5R)-5-methyl-5-vinyltetrahydrofuran-2-yl)hepta-4,6-dien-3-one. 3-Hydroxyisodavanone. 2-Hydroxyisodavanone D. «beta»-davan-2-ol. Methyldavanate. Isodavanone. 5-Hepten-3-one, 2-(5-ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-, [2S-[2«alpha»(R*),5«alpha»]]-. Davanone C. Davanone B. davanone isomer+. Davanone D. 2-Hydroxyisodavanone. pimaricin. Triamcinolone Acetonide. Tetrazepam M (hydroxy-), isomer 1, hydrolysis, acetylated.

Find more compounds similar to 1,2-Dehydro-3-hydroxy-isodavanone.

Sources

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