Chemical Properties of 5-Hepten-1-ol, 2,6-dimethyl-

5-Hepten-1-ol, 2,6-dimethyl-

InChI
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3
InChI Key
WFZFXUZFKAOTRR-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CC(C)=CCCC(C)CO
Molecular Weight1
142.24
Other Names
  • 2,6-Dimethylhept-5-en-1-ol
  • 2,6-dimethyl-5-hepten-1-ol
  • Melonol
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Physical Properties

Property Value Unit Source
Δfus 18.52 kJ/mol Joback Calculated Property
Δvap 68.64 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -2.09 Relay (1.0) Calculated Property
logPoct/wat 2.361 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2698.60 kPa Joback Calculated Property
Tboil 476.33 K Relay (1.0) Calculated Property
Tc 653.82 K Relay (1.0) Calculated Property
Tfus 209.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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
Cp,gas [317.19; 384.52] J/mol×K [501.10; 672.83] Show Hide
Cp,gas 317.19 J/mol×K 501.10 Joback Calculated Property
Cp,gas 329.73 J/mol×K 529.72 Joback Calculated Property
Cp,gas 341.72 J/mol×K 558.34 Joback Calculated Property
Cp,gas 353.17 J/mol×K 586.96 Joback Calculated Property
Cp,gas 364.10 J/mol×K 615.58 Joback Calculated Property
Cp,gas 374.54 J/mol×K 644.21 Joback Calculated Property
Cp,gas 384.52 J/mol×K 672.83 Joback Calculated Property

Similar Compounds

(E)-dehydro-apofarnesol. Z-Dehydro-apo-farnesol. (-)-3,7-dimethyloct-6-en-1-ol. 6-Octen-1-ol, 3,7-dimethyl-, (R)-. Citronellol. 3-Cyclohexene-1-methanol. 6-HEPTEN-1-OL, 2-METHYL-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. p-Menth-1-en-9-ol (isomers I and II). ((2,6-Dimethylhept-5-en-1-yl)oxy)trimethylsilane. 5,9-Dimethyl-8-decen-3-ol. Hydroxygermacrene. Dodeca-1,6-dien-12-ol, 6,10-dimethyl-.

Find more compounds similar to 5-Hepten-1-ol, 2,6-dimethyl-.

Sources

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