Chemical Properties of 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)- (CAS 106-25-2)

2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-

InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
InChI Key
GLZPCOQZEFWAFX-YFHOEESVSA-N
Formula
C10H18O
SMILES
CC(C)=CCCC(C)=CCO
Molecular Weight1
154.25
CAS
106-25-2
Other Names
  • (2Z)-3,7-Dimethyl-2,6-octadien-1-ol
  • (Z)-3,7-Dimethyl-2,6-octadien-1-ol
  • (Z)-Geraniol
  • (Z)-Nerol
  • 2,6-Dimethyl-2,6-octadien-8-ol
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-
  • 2-cis-3,7-Dimethyl-2,6-octadien-1-ol
  • 3,7-Dimethyl-2,6-octadien-1-ol
  • 3,7-Dimethyl-2,6-octadien-1-ol, cis-
  • Nerol
  • Nerol (cis-geraniol)
  • Neryl alcohol
  • Vernol
  • cis-2,6-Dimethyl-2,6-octadien-8-ol
  • cis-3,7-Dimethyl-2,6-octadien-1-ol
  • cis-Geraniol
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Physical Properties

Property Value Unit Source
ΔfH°gas -256.77 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.53 kJ/mol Joback Calculated Property
ΔvapH° 76.25 kJ/mol Relay (1.0) Calculated Property
IE 8.47 eV Relay (1.0) Calculated Property
log10WS -2.38 Relay (1.0) Calculated Property
logPoct/wat 2.671 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Inp [1202.00; 1260.00]   Show Hide
Inp 1229.00 NIST
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Inp Outlier 1253.00 NIST
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Tboil 507.02 K Relay (1.0) Calculated Property
Tc 687.01 K Relay (1.0) Calculated Property
Tfus 241.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 55.40 kJ/mol 416.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 377.20 K 1.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [202.42; 492.20] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.86570e+01
Coefficient B1.02766e+00
Coefficient C-7.22800e-04
Coefficient D2.16000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 202.42 J/mol×K 273.00 Calculated Property
Cp,gas 254.01 J/mol×K 353.78 Calculated Property
Cp,gas 299.15 J/mol×K 434.56 Calculated Property
Cp,gas 338.54 J/mol×K 515.33 Calculated Property
Cp,gas 372.85 J/mol×K 596.11 Calculated Property
Cp,gas 402.77 J/mol×K 676.89 Calculated Property
Cp,gas 428.99 J/mol×K 757.67 Calculated Property
Cp,gas 452.17 J/mol×K 838.44 Calculated Property
Cp,gas 473.02 J/mol×K 919.22 Calculated Property
Cp,gas 492.20 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [382.52; 528.87] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.57087e+01
Coefficient B-4.67082e+03
Coefficient C-7.96360e+01
Temperature range, min.382.52
Temperature range, max.528.87
Pvap 1.33 kPa 382.52 Calculated Property
Pvap 2.93 kPa 398.78 Calculated Property
Pvap 5.95 kPa 415.04 Calculated Property
Pvap 11.32 kPa 431.30 Calculated Property
Pvap 20.37 kPa 447.56 Calculated Property
Pvap 34.85 kPa 463.83 Calculated Property
Pvap 57.10 kPa 480.09 Calculated Property
Pvap 90.02 kPa 496.35 Calculated Property
Pvap 137.13 kPa 512.61 Calculated Property
Pvap 202.64 kPa 528.87 Calculated Property

Similar Compounds

2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-. trans-Geranylgeraniol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-. trans-Farnesol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxynerol. (2E)-1-Methoxy-3,7-dimethylocta-2,6-diene. Nerol, methyl ether. Farnesol (E), methyl ether.

Find more compounds similar to 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-.

Sources

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