ChemSpider 2D Image | N-(4-Chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]-2-pyrimidinamine | C18H13Cl2N3

N-(4-Chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]-2-pyrimidinamine

  • Molecular FormulaC18H13Cl2N3
  • Average mass342.222 Da
  • Monoisotopic mass341.048645 Da
  • ChemSpider ID28618499

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyrimidinamine, N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]-2-pyrimidinamine [ACD/IUPAC Name]
N-(4-Chlorophényl)-4-[(E)-2-(4-chlorophényl)vinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-4-[(E)-2-(4-chlorphenyl)vinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±30.7 °C
Index of Refraction: 1.726
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8623.35
ACD/KOC (pH 5.5): 22829.74
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8640.31
ACD/KOC (pH 7.4): 22874.65
Polar Surface Area: 38 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement