Chemical Properties of 5-Hepten-2-ol, 6-methyl- (CAS 4630-06-2)

5-Hepten-2-ol, 6-methyl-

InChI
InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
InChI Key
OHEFFKYYKJVVOX-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC(C)=CCCC(C)O
Molecular Weight1
128.21
CAS
4630-06-2
Other Names
  • 6-Methyl-5-hepten-2-ol
  • 6-methylhept-5-en-2-ol
  • 2-Methyl-2-hepten-6-ol
  • (.+/-.)-6-Methyl-5-hepten-2-ol
  • Sulcatol
  • NSC 66273
  • Methylheptenol
  • DL-6-Methyl-5-hepten-2-ol
  • 6-Methylhept-5-en-2-ol (Sulcatol)
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Physical Properties

Property Value Unit Source
ω 0.5615 Relay (1.0) Calculated Property
Δf -51.11 kJ/mol Joback Calculated Property
Δfgas -303.06 kJ/mol Relay (1.0) Calculated Property
Δfus 15.93 kJ/mol Joback Calculated Property
Δvap 63.27 kJ/mol Relay (1.0) Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
log10WS -1.35 Relay (1.0) Calculated Property
logPoct/wat 2.114 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2989.32 kPa Joback Calculated Property
Tboil 450.37 K Relay (1.0) Calculated Property
Tc 614.66 K Relay (1.0) Calculated Property
Tfus 227.04 K Relay (1.0) Calculated Property
Vc 0.459 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.37; 335.88] J/mol×K [478.22; 651.29] Show Hide
Cp,gas 273.37 J/mol×K 478.22 Joback Calculated Property
Cp,gas 285.03 J/mol×K 507.07 Joback Calculated Property
Cp,gas 296.16 J/mol×K 535.91 Joback Calculated Property
Cp,gas 306.79 J/mol×K 564.76 Joback Calculated Property
Cp,gas 316.94 J/mol×K 593.60 Joback Calculated Property
Cp,gas 326.63 J/mol×K 622.45 Joback Calculated Property
Cp,gas 335.88 J/mol×K 651.29 Joback Calculated Property
ΔvapH 57.00 kJ/mol 381.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 352.00 ± 1.00 K 2.00 NIST

Similar Compounds

5-Hepten-2-ol, 6-methyl-. 5,9-Undecadien-2-ol, 6,10-dimethyl-. nerylacetol [6,10-dimethyl-(Z)-5,9-undecadien-2-ol]. 5-Hexen-2-ol. (6Z,8E)-6,8,10-Undecatrien-3-ol. 1,2-Dihydrolinalool. 6-Hepten-3-ol. 1,6-Octadien-3-ol. 3-Cyclohexen-1-ol, 3-methyl-. ethyl linalool 1. ethyl linalool 2. 7-Octen-4-ol. 8-Decen-3-ol, 5,9-dimethyl-. (6E,8E)-6,8,10-Undecatrien-3-ol. 3-Cyclohexen-1-ol.

Find more compounds similar to 5-Hepten-2-ol, 6-methyl-.

Sources

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