ChemSpider 2D Image | 1-{2-[4-(3-Cyclohexen-1-ylmethoxy)phenyl]-2-propanyl}-3-(3-cyclohexen-1-ylmethyl)benzene | C29H36O

1-{2-[4-(3-Cyclohexen-1-ylmethoxy)phenyl]-2-propanyl}-3-(3-cyclohexen-1-ylmethyl)benzene

  • Molecular FormulaC29H36O
  • Average mass400.595 Da
  • Monoisotopic mass400.276611 Da
  • ChemSpider ID110798542

More details:

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

1-{2-[4-(3-Cyclohexen-1-ylmethoxy)phenyl]-2-propanyl}-3-(3-cyclohexen-1-ylmethyl)benzene [ACD/IUPAC Name]
1-{2-[4-(3-Cyclohexén-1-ylméthoxy)phényl]-2-propanyl}-3-(3-cyclohexén-1-ylméthyl)benzène [French] [ACD/IUPAC Name]
1-{2-[4-(3-Cyclohexen-1-ylmethoxy)phenyl]-2-propanyl}-3-(3-cyclohexen-1-ylmethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[1-[4-(3-cyclohexen-1-ylmethoxy)phenyl]-1-methylethyl]-3-(3-cyclohexen-1-ylmethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 214.2±13.5 °C
Index of Refraction: 1.561
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 766109.25
ACD/KOC (pH 5.5): 566950.06
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 766109.25
ACD/KOC (pH 7.4): 566950.06
Polar Surface Area: 9 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 391.1±3.0 cm3

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