ChemSpider 2D Image | (2E)-3-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-methyl-N-[2-(1-phenylcyclopentyl)ethyl]acrylamide | C30H32ClNO2

(2E)-3-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-methyl-N-[2-(1-phenylcyclopentyl)ethyl]acrylamide

  • Molecular FormulaC30H32ClNO2
  • Average mass474.034 Da
  • Monoisotopic mass473.212158 Da
  • ChemSpider ID120452247

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[(2-Chlorbenzyl)oxy]phenyl}-N-methyl-N-[2-(1-phenylcyclopentyl)ethyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-methyl-N-[2-(1-phenylcyclopentyl)ethyl]acrylamide [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chlorobenzyl)oxy]phényl}-N-méthyl-N-[2-(1-phénylcyclopentyl)éthyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methyl-N-[2-(1-phenylcyclopentyl)ethyl]-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 138856.34
ACD/KOC (pH 5.5): 166965.30
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 138856.34
ACD/KOC (pH 7.4): 166965.30
Polar Surface Area: 30 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 408.3±3.0 cm3

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