ChemSpider 2D Image | 1,2-Dimethyl-4-[(4E)-6-methyl-4-hepten-1-yl]-1,3-cyclohexadiene | C16H26

1,2-Dimethyl-4-[(4E)-6-methyl-4-hepten-1-yl]-1,3-cyclohexadiene

  • Molecular FormulaC16H26
  • Average mass218.378 Da
  • Monoisotopic mass218.203445 Da
  • ChemSpider ID30777202

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Dimethyl-4-[(4E)-6-methyl-4-hepten-1-yl]-1,3-cyclohexadien [German] [ACD/IUPAC Name]
1,2-Dimethyl-4-[(4E)-6-methyl-4-hepten-1-yl]-1,3-cyclohexadiene [ACD/IUPAC Name]
1,2-Diméthyl-4-[(4E)-6-méthyl-4-heptén-1-yl]-1,3-cyclohexadiène [French] [ACD/IUPAC Name]
1,3-Cyclohexadiene, 1,2-dimethyl-4-[(4E)-6-methyl-4-hepten-1-yl]- [ACD/Index Name]
1,2-Dimethyl-4-(6-methyl-4-heptenyl)-1,3-cyclohexadiene
1,2-dimethyl-4-[(4E)-6-methylhept-4-en-1-yl]cyclohexa-1,3-diene
7-(3,4-Dimethyl-1,3-cyclohexadienyl)-2-methyl-3-heptene

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 291.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.0±0.8 kJ/mol
Flash Point: 120.6±13.8 °C
Index of Refraction: 1.482
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26625.41
ACD/KOC (pH 5.5): 51193.20
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26625.41
ACD/KOC (pH 7.4): 51193.20
Polar Surface Area: 0 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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