Chemical Properties of Davanone D

Davanone D

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InChI
InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3/t12?,14-,15-/m1/s1
InChI Key
FJKKZNIYYVEYOL-JENMUQSASA-N
Formula
C15H24O2
SMILES
C=CC1(C)CCC(C(C)C(=O)CC=C(C)C)O1
Molecular Weight1
236.35
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Physical Properties

Property Value Unit Source
Δf 40.80 kJ/mol Joback Calculated Property
Δfgas -314.55 kJ/mol Joback Calculated Property
Δfus 26.98 kJ/mol Joback Calculated Property
Δvap 58.02 kJ/mol Joback Calculated Property
log10WS -4.05 Crippen Calculated Property
logPoct/wat 3.672 Crippen Calculated Property
McVol 210.190 ml/mol McGowan Calculated Property
Pc 1882.17 kPa Joback Calculated Property
Inp [1557.00; 1561.00]   Show Hide
Inp 1557.00 NIST
Inp 1557.00 NIST
Inp 1561.00 NIST
Inp 1557.00 NIST
Tboil 634.55 K Joback Calculated Property
Tc 845.68 K Joback Calculated Property
Tfus 330.07 K Joback Calculated Property
Vc 0.796 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [573.19; 675.35] J/mol×K [634.55; 845.68] Show Hide
Cp,gas 573.19 J/mol×K 634.55 Joback Calculated Property
Cp,gas 592.37 J/mol×K 669.74 Joback Calculated Property
Cp,gas 610.50 J/mol×K 704.93 Joback Calculated Property
Cp,gas 627.73 J/mol×K 740.11 Joback Calculated Property
Cp,gas 644.19 J/mol×K 775.30 Joback Calculated Property
Cp,gas 660.02 J/mol×K 810.49 Joback Calculated Property
Cp,gas 675.35 J/mol×K 845.68 Joback Calculated Property

Similar Compounds

5-Hepten-3-one, 2-(5-ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-, [2S-[2«alpha»(R*),5«alpha»]]-. davanone isomer+. Davanone C. Davanone B. Isodavanone. Methyldavanate. Nordavanone. Norodovanone. 1,2-Dehydro-3,4-dihydro-3-hydroxydavanone. «beta»-davan-2-ol. 2-Hydroxyisodavanone D. 2-Hydroxyisodavanone. 3-Hydroxyisodavanone. 1,2-Dehydro-3-hydroxy-isodavanone. (S,Z)-5-Hydroxy-6-methyl-2-((2S,5R)-5-methyl-5-vinyltetrahydrofuran-2-yl)hepta-4,6-dien-3-one.

Find more compounds similar to Davanone D.

Sources

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