Chemical Properties of 4-Oxo-«beta»-isodamascol

4-Oxo-«beta»-isodamascol

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InChI
InChI=1S/C13H20O2/c1-8(2)12(15)11-9(3)10(14)6-7-13(11,4)5/h12,15H,1,6-7H2,2-5H3
InChI Key
SLCFYYKEJSZUCI-UHFFFAOYSA-N
Formula
C13H20O2
SMILES
C=C(C)C(O)C1=C(C)C(=O)CCC1(C)C
Molecular Weight1
208.30
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Physical Properties

Property Value Unit Source
Δf -94.32 kJ/mol Joback Calculated Property
Δfgas -386.82 kJ/mol Joback Calculated Property
Δfus 12.89 kJ/mol Joback Calculated Property
Δvap 65.37 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 2.629 Crippen Calculated Property
McVol 182.010 ml/mol McGowan Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Inp [1753.00; 1753.00]   Show Hide
Inp 1753.00 NIST
Inp 1753.00 NIST
Tboil 681.87 K Joback Calculated Property
Tc 893.36 K Joback Calculated Property
Tfus 391.67 K Joback Calculated Property
Vc 0.682 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [508.77; 595.54] J/mol×K [681.87; 893.36] Show Hide
Cp,gas 508.77 J/mol×K 681.87 Joback Calculated Property
Cp,gas 524.65 J/mol×K 717.12 Joback Calculated Property
Cp,gas 539.86 J/mol×K 752.37 Joback Calculated Property
Cp,gas 554.46 J/mol×K 787.62 Joback Calculated Property
Cp,gas 568.55 J/mol×K 822.87 Joback Calculated Property
Cp,gas 582.22 J/mol×K 858.12 Joback Calculated Property
Cp,gas 595.54 J/mol×K 893.36 Joback Calculated Property

Similar Compounds

(1R ,1'R )-1-(6,6-dimethyl-bicyclo[3.1.1]hept-2-en- 2-yl)-1-hydroxy-2-propanone, R. (1S ,1'R )-1-(6,6-dimethyl-bicyclo[3.1.1]hept-2-en- 2-yl)-1-hydroxy-2-propanone (S). 8-epi-1,2-Dihydroartemisin. «alpha»-Santonin. 6,11-«alpha»(H)-Santonin. Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3R-(3«alpha»,3a«beta»,5a«alpha»,9b«alpha»)]-. 6-«alpha»(H)-Santonin. 2-Hydroxyguia-1(10),11-dien-15-oic acid. 2Alpha,11beta,17alpha,21-tetrahydroxypregn-4-ene-3,20-dione. 6Alpha,11beta,17alpha,21-tetrahydroxypregn-4-ene-3,20-doine. 5-Cholenoic acid, 3-«beta»,7-«alpha»-diol, TMS. 5-Cholenoic acid, 3-«beta»,7-«beta»-diol, TMS. 5-Cholenoic acid, 3-«beta»-ol, TMS. 2H-Cyclohepta[b]furan-2-one, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-. (3aS,5S,8S)-3a-Hydroxy-1,5,8-trimethyl-4,5,8,9-tetrahydronaphtho[2,1-b]furan-2,6(3aH,7H)-dione.

Find more compounds similar to 4-Oxo-«beta»-isodamascol.

Sources

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