ChemSpider 2D Image | 3-{4-[Bis(4-butylphenyl)amino]phenyl}-2-cyclohexen-1-one | C32H37NO

3-{4-[Bis(4-butylphenyl)amino]phenyl}-2-cyclohexen-1-one

  • Molecular FormulaC32H37NO
  • Average mass451.642 Da
  • Monoisotopic mass451.287506 Da
  • ChemSpider ID29334052

More details:

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

2-Cyclohexen-1-one, 3-[4-[bis(4-butylphenyl)amino]phenyl]- [ACD/Index Name]
3-{4-[Bis(4-butylphenyl)amino]phenyl}-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
3-{4-[Bis(4-butylphenyl)amino]phenyl}-2-cyclohexen-1-one [ACD/IUPAC Name]
3-{4-[Bis(4-butylphényl)amino]phényl}-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
3-[N,N-Bis(4-n-butylphenyl)aniline-4-yl]-cyclohex-2-enone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 602.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 223.0±20.9 °C
Index of Refraction: 1.596
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.33
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 818995.38
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 818995.38
Polar Surface Area: 20 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

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