ChemSpider 2D Image | (2Z)-N,N'-Bis(4-chlorophenyl)-2-butenediamide | C16H12Cl2N2O2

(2Z)-N,N'-Bis(4-chlorophenyl)-2-butenediamide

  • Molecular FormulaC16H12Cl2N2O2
  • Average mass335.185 Da
  • Monoisotopic mass334.027588 Da
  • ChemSpider ID30656680

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N,N'-Bis(4-chlorophenyl)-2-butenediamide [ACD/IUPAC Name]
(2Z)-N,N'-Bis(4-chlorophényl)-2-butènediamide [French] [ACD/IUPAC Name]
(2Z)-N,N'-Bis(4-chlorphenyl)-2-butendiamid [German] [ACD/IUPAC Name]
2-Butenediamide, N1,N4-bis(4-chlorophenyl)-, (2Z)- [ACD/Index 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: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.58
ACD/KOC (pH 5.5): 1891.65
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.53
ACD/KOC (pH 7.4): 1891.29
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement