Chemical Properties of 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)- (CAS 3790-71-4)

2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-

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InChI
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
InChI Key
CRDAMVZIKSXKFV-PVMFERMNSA-N
Formula
C15H26O
SMILES
CC(C)=CCCC(C)=CCCC(C)=CCO
Molecular Weight1
222.37
CAS
3790-71-4
Other Names
  • (Z,E)-Farnesol
  • (2Z,6E)-Farnesol
  • cis-Farnesol
  • cis,trans-Farnesol
  • 2-cis,6-trans-Farnesol
  • (2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
  • (Z,E)-«alpha»-Farnesol
  • cis,trans-«alpha»-Farnesol
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Physical Properties

Property Value Unit Source
Δf 153.61 kJ/mol Joback Calculated Property
Δfgas -182.87 kJ/mol Joback Calculated Property
Δfus 35.37 kJ/mol Joback Calculated Property
Δvap 65.78 kJ/mol Joback Calculated Property
log10WS -4.93 Crippen Calculated Property
logPoct/wat 4.398 Crippen Calculated Property
McVol 215.180 ml/mol McGowan Calculated Property
Pc 1743.37 kPa Joback Calculated Property
Inp [1654.00; 1738.00]   Show Hide
Inp 1679.00 NIST
Inp 1678.00 NIST
Inp 1690.00 NIST
Inp 1697.00 NIST
Inp 1661.00 NIST
Inp 1690.00 NIST
Inp 1657.00 NIST
Inp 1679.00 NIST
Inp 1718.00 NIST
Inp 1697.00 NIST
Inp 1697.00 NIST
Inp 1699.00 NIST
Inp 1687.00 NIST
Inp 1686.00 NIST
Inp 1700.00 NIST
Inp 1698.00 NIST
Inp 1698.00 NIST
Inp 1699.00 NIST
Inp 1697.00 NIST
Inp 1686.00 NIST
Inp 1697.00 NIST
Inp 1690.00 NIST
Inp 1691.00 NIST
Inp 1700.00 NIST
Inp Outlier 1738.00 NIST
Inp 1687.00 NIST
Inp 1678.00 NIST
Inp 1673.00 NIST
Inp Outlier 1654.00 NIST
Inp 1696.00 NIST
Inp 1697.00 NIST
Inp 1697.00 NIST
Inp 1685.00 NIST
Inp 1695.00 NIST
Inp 1697.00 NIST
Inp 1658.00 NIST
Inp Outlier 1656.00 NIST
Inp 1699.00 NIST
Inp 1699.00 NIST
Inp 1657.00 NIST
Inp 1700.00 NIST
Inp 1679.00 NIST
Inp 1691.00 NIST
Inp 1722.00 NIST
Inp 1697.00 NIST
Inp 1701.00 NIST
Inp 1687.00 NIST
Inp 1687.00 NIST
I [2286.00; 2355.00]   Show Hide
I 2355.00 NIST
I 2291.00 NIST
I 2352.00 NIST
I 2303.00 NIST
I 2350.00 NIST
I 2339.00 NIST
I 2315.00 NIST
I 2286.00 NIST
I 2351.00 NIST
I 2321.00 NIST
I 2291.00 NIST
I 2315.00 NIST
I 2315.00 NIST
I 2341.00 NIST
I 2325.00 NIST
I 2341.00 NIST
I 2355.00 NIST
Tboil 646.90 K Joback Calculated Property
Tc 826.12 K Joback Calculated Property
Tfus 262.51 K Joback Calculated Property
Vc 0.838 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [573.45; 656.14] J/mol×K [646.90; 826.12] Show Hide
Cp,gas 573.45 J/mol×K 646.90 Joback Calculated Property
Cp,gas 588.94 J/mol×K 676.77 Joback Calculated Property
Cp,gas 603.68 J/mol×K 706.64 Joback Calculated Property
Cp,gas 617.71 J/mol×K 736.51 Joback Calculated Property
Cp,gas 631.10 J/mol×K 766.38 Joback Calculated Property
Cp,gas 643.89 J/mol×K 796.25 Joback Calculated Property
Cp,gas 656.14 J/mol×K 826.12 Joback Calculated Property

Similar Compounds

2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-. trans-Farnesol. trans-Geranylgeraniol. 2(Z),6(Z)-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-. (Z,Z)-2,6-Farnesol. 2,6-Octadien-1-ol, 3,7-dimethyl-. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxynerol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol.

Find more compounds similar to 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.