ChemSpider 2D Image | (2Z)-4-[Benzyl(4-chlorophenyl)amino]-3-chloro-1-phenyl-2-buten-1-one | C23H19Cl2NO

(2Z)-4-[Benzyl(4-chlorophenyl)amino]-3-chloro-1-phenyl-2-buten-1-one

  • Molecular FormulaC23H19Cl2NO
  • Average mass396.309 Da
  • Monoisotopic mass395.084381 Da
  • ChemSpider ID30659419

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-[Benzyl(4-chlorophenyl)amino]-3-chloro-1-phenyl-2-buten-1-one [ACD/IUPAC Name]
(2Z)-4-[Benzyl(4-chlorophényl)amino]-3-chloro-1-phényl-2-butén-1-one [French] [ACD/IUPAC Name]
(2Z)-4-[Benzyl(4-chlorphenyl)amino]-3-chlor-1-phenyl-2-buten-1-on [German] [ACD/IUPAC Name]
2-Buten-1-one, 3-chloro-4-[(4-chlorophenyl)(phenylmethyl)amino]-1-phenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17403.47
ACD/KOC (pH 5.5): 37753.54
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17414.12
ACD/KOC (pH 7.4): 37776.64
Polar Surface Area: 20 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

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