Chemical Properties of (Z) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S)

(Z) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S)

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InChI
InChI=1S/C12H20O2/c1-9(2)6-5-7-10(3)8-12(14)11(4)13/h6,8,12,14H,5,7H2,1-4H3/b10-8-/t12-/m0/s1
InChI Key
DPGJGJBHBQMSDM-CUZBXDDWSA-N
Formula
C12H20O2
SMILES
CC(=O)C(O)C=C(C)CCC=C(C)C
Molecular Weight1
196.29
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Physical Properties

Property Value Unit Source
Δf -74.68 kJ/mol Joback Calculated Property
Δfgas -346.24 kJ/mol Joback Calculated Property
Δfus 26.78 kJ/mol Joback Calculated Property
Δvap 65.42 kJ/mol Joback Calculated Property
log10WS -3.21 Crippen Calculated Property
logPoct/wat 2.629 Crippen Calculated Property
McVol 178.780 ml/mol McGowan Calculated Property
Pc 2282.77 kPa Joback Calculated Property
Inp [1427.00; 1427.00]   Show Hide
Inp 1427.00 NIST
Inp 1427.00 NIST
I 1692.00 NIST
Tboil 627.65 K Joback Calculated Property
Tc 812.54 K Joback Calculated Property
Tfus 282.67 K Joback Calculated Property
Vc 0.689 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.04; 531.38] J/mol×K [627.65; 812.54] Show Hide
Cp,gas 461.04 J/mol×K 627.65 Joback Calculated Property
Cp,gas 474.35 J/mol×K 658.47 Joback Calculated Property
Cp,gas 486.96 J/mol×K 689.28 Joback Calculated Property
Cp,gas 498.93 J/mol×K 720.10 Joback Calculated Property
Cp,gas 510.30 J/mol×K 750.91 Joback Calculated Property
Cp,gas 521.10 J/mol×K 781.73 Joback Calculated Property
Cp,gas 531.38 J/mol×K 812.54 Joback Calculated Property

Similar Compounds

(E) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S). 3,7-Nonadien-2-ol, 4,8-dimethyl-. 3-hydroxy-(E)-4-nonen-2-one. 3-hydroxy-(E)-4-decen-2-one. 3-hydroxy-(E)-4-octen-2-one. «beta»-Humulen-1-ol. (Z)-8-hydroxygeraniol. (Z)-8-hydroxynerol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. 2(Z),6(Z)-Farnesol. (Z,Z)-2,6-Farnesol. trans-Geranylgeraniol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-.

Find more compounds similar to (Z) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S).

Sources

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