Chemical Properties of 6,10-Dodecadien-1-ol, 3,7,11-trimethyl- (CAS 51411-24-6)

6,10-Dodecadien-1-ol, 3,7,11-trimethyl-

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InChI
InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+
InChI Key
OOOOFOPLSIWRAR-NTEUORMPSA-N
Formula
C15H28O
SMILES
CC(C)=CCCC(C)=CCCC(C)CCO
Molecular Weight1
224.38
CAS
51411-24-6
Other Names
  • 2,3-Dihydrofarnesol
  • (6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol

Physical Properties

Property Value Unit Source
Δf 79.50 kJ/mol Joback Calculated Property
Δfgas -295.58 kJ/mol Joback Calculated Property
Δfus 32.95 kJ/mol Joback Calculated Property
Δvap 65.35 kJ/mol Joback Calculated Property
log10WS -4.83 Crippen Calculated Property
logPoct/wat 4.478 Crippen Calculated Property
McVol 219.480 ml/mol McGowan Calculated Property
Pc 1674.16 kPa Joback Calculated Property
Inp [1696.00; 1696.00]   Show Hide
Inp 1696.00 NIST
Inp 1696.00 NIST
Tboil 642.42 K Joback Calculated Property
Tc 816.42 K Joback Calculated Property
Tfus 266.55 K Joback Calculated Property
Vc 0.851 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [595.29; 681.19] J/mol×K [642.42; 816.42] Show Hide
Cp,gas 595.29 J/mol×K 642.42 Joback Calculated Property
Cp,gas 611.34 J/mol×K 671.42 Joback Calculated Property
Cp,gas 626.64 J/mol×K 700.42 Joback Calculated Property
Cp,gas 641.24 J/mol×K 729.42 Joback Calculated Property
Cp,gas 655.17 J/mol×K 758.42 Joback Calculated Property
Cp,gas 668.47 J/mol×K 787.42 Joback Calculated Property
Cp,gas 681.19 J/mol×K 816.42 Joback Calculated Property

Similar Compounds

Apofarnesol<(z)-Dihydro->. Dihydrofarnesol. Dodeca-1,6-dien-12-ol, 6,10-dimethyl-. 6-Octen-1-ol, 3,7-dimethyl-, (R)-. (-)-3,7-dimethyloct-6-en-1-ol. Citronellol. (E)-dehydro-apofarnesol. Z-Dehydro-apo-farnesol. Hydroxygermacrene. 2,3-Dihydro farnesyl acetate. Nerolidyl ethanol. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-.

Find more compounds similar to 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-.

Sources

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