Chemical Properties of 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)- (CAS 20576-59-4)

2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-

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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-RVDMUPIBSA-N
Formula
C15H28O
SMILES
CC(C)=CCCC(C)CCCC(C)=CCO
Molecular Weight1
224.38
CAS
20576-59-4
Other Names
  • (2E)-3,7,11-Trimethyl-2,10-dodecadien-1-ol
  • (E)-6,7-Dihydrofarnesol
  • (E)-dihydrofarnesol
  • 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-
  • 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(±)-
  • 6,7-Dihydro-2-trans-farnesol
Sources

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
logPoct/wat 4.48 Crippen Calculated Property
Pc 1674.16 kPa Joback Calculated Property
Tboil 642.42 K Joback Calculated Property
Tc 816.42 K Joback Calculated Property
Tfus 266.55 K Joback Calculated Property
Vc 0.85 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 595.29 J/mol×K 642.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 2
-OH (alcohol) 1
-CH2- 6
=CH- 2
-CH3 4

Similar Compounds

2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-. 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. cis-Phytol. Phytol. 2,10-Pristadiene. 2-Octen-1-ol, 3,7-dimethyl-, Z. 2-Octen-1-ol, 3,7-dimethyl-. 2-Octen-1-ol, 3,7-dimethyl-, E. 3,7,11,15-Tetramethylhexadecene, isomer 3. trans-phyt-2-ene. 3,7,11,15-Tetramethyl-2-hexadecene. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. 3,7,11,15-Tetramethylhexadecene, isomer 2. cis-phyt-2-ene. (Z), 6,7-dihydrofarnesyl acetate.

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