Chemical Properties of 2-Hepten-3-ol, 4,5-dimethyl- (CAS 55956-37-1)

2-Hepten-3-ol, 4,5-dimethyl-

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InChI
InChI=1S/C9H18O/c1-5-7(3)8(4)9(10)6-2/h6-8,10H,5H2,1-4H3/b9-6-
InChI Key
HYWAFUMZYFOODP-TWGQIWQCSA-N
Formula
C9H18O
SMILES
CC=C(O)C(C)C(C)CC
Molecular Weight1
142.24
CAS
55956-37-1
Other Names
  • 4,5-Dimethyl-2-hepten-3-ol
  • 4,5-Dimethyl-hept-2-en-3-ol

Physical Properties

Property Value Unit Source
Δf -45.13 kJ/mol Joback Calculated Property
Δfgas -284.45 kJ/mol Joback Calculated Property
Δfus 15.00 kJ/mol Joback Calculated Property
Δvap 51.57 kJ/mol Joback Calculated Property
log10WS -2.78 Crippen Calculated Property
logPoct/wat 3.130 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Tboil 500.66 K Joback Calculated Property
Tc 675.84 K Joback Calculated Property
Tfus 202.97 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [317.41; 386.24] J/mol×K [500.66; 675.84] Show Hide
Cp,gas 317.41 J/mol×K 500.66 Joback Calculated Property
Cp,gas 330.27 J/mol×K 529.86 Joback Calculated Property
Cp,gas 342.55 J/mol×K 559.05 Joback Calculated Property
Cp,gas 354.26 J/mol×K 588.25 Joback Calculated Property
Cp,gas 365.43 J/mol×K 617.45 Joback Calculated Property
Cp,gas 376.08 J/mol×K 646.64 Joback Calculated Property
Cp,gas 386.24 J/mol×K 675.84 Joback Calculated Property

Similar Compounds

trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. 2-Methoxy-3-methylcyclohexene. trans-p-Mentha-2,8-dienol. p-Menth-2-en-9-ol, trans-. trans-Arteannuic alcohol. Dihydroartemisinic alcohol. Bicyclo[2.2.1]heptane, 2-(1-methoxyethenyl)-, endo-. Exo-2-(1-methoxyethenyl)bicyclo[2.2.1]heptane. 14-Hydroxy-«alpha»-muurolene. Phellandrenol. Exo-5-(1-methoxyethenyl)bicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-(1-methoxyethylidene)-, (E)-. 7,7-dimethyl-2-methoxy-norborn-2-ene. Dihydroartemisinic acid.

Find more compounds similar to 2-Hepten-3-ol, 4,5-dimethyl-.

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