ChemSpider 2D Image | (2E)-2-Methyl-1-phenyl-3-[(2-phenylethyl)amino]-2-propen-1-one | C18H19NO

(2E)-2-Methyl-1-phenyl-3-[(2-phenylethyl)amino]-2-propen-1-one

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID21179603

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Methyl-1-phenyl-3-[(2-phenylethyl)amino]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-2-Methyl-1-phenyl-3-[(2-phenylethyl)amino]-2-propen-1-one [ACD/IUPAC Name]
(2E)-2-Méthyl-1-phényl-3-[(2-phényléthyl)amino]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 2-methyl-1-phenyl-3-[(2-phenylethyl)amino]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 147.0±28.9 °C
Index of Refraction: 1.577
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 560.63
ACD/KOC (pH 5.5): 2954.79
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 762.79
ACD/KOC (pH 7.4): 4020.27
Polar Surface Area: 29 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

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