Chemical Properties of 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)- (CAS 20576-57-2)

2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-

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InChI
InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3/b15-11-
InChI Key
XOTVPLZGIIGSKR-PTNGSMBKSA-N
Formula
C15H28O
SMILES
CC(C)=CCCC(C)CCCC(C)=CCO
Molecular Weight1
224.38
CAS
20576-57-2
Other Names
  • (2Z)-3,7,11-Trimethyl-2,10-dodecadien-1-ol
  • (Z)-6,7-Dihydrofarnesol
  • 6,7-Dihydro-2-cis-farnesol
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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 1668.00 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

2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-. Phytol. cis-Phytol. 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. 2-Octen-1-ol, 3,7-dimethyl-, Z. 2-Octen-1-ol, 3,7-dimethyl-, E. 2-Octen-1-ol, 3,7-dimethyl-. (Z), 6,7-dihydrofarnesyl acetate. 2,10-Pristadiene. Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (Z)-. Kolavenol. Citrol. labd-7,13-(E)-dien-15-ol. labd-7,13-dien-15-ol. labda-7,13(E)-dien-15-ol.

Find more compounds similar to 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-.

Sources

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