ChemSpider 2D Image | N,N-Diallyl-1-phenylcyclohexanamine | C18H25N

N,N-Diallyl-1-phenylcyclohexanamine

  • Molecular FormulaC18H25N
  • Average mass255.398 Da
  • Monoisotopic mass255.198700 Da
  • ChemSpider ID23121280

More details:






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

1-phenyl-N,N-di(prop-2-en-1-yl)cyclohexanamine
Cyclohexanamine, 1-phenyl-N,N-di-2-propen-1-yl- [ACD/Index Name]
N,N-Diallyl-1-phenylcyclohexanamin [German] [ACD/IUPAC Name]
N,N-Diallyl-1-phenylcyclohexanamine [ACD/IUPAC Name]
N,N-Diallyl-1-phénylcyclohexanamine [French] [ACD/IUPAC Name]
Diallyl-(1-phenyl-cyclohexyl)-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 353.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 151.3±18.9 °C
Index of Refraction: 1.543
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 35.98
ACD/KOC (pH 5.5): 148.09
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1106.88
ACD/KOC (pH 7.4): 4555.30
Polar Surface Area: 3 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

Click to predict properties on the Chemicalize site






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