ChemSpider 2D Image | (2Z)-2-Amino-3-[(E)-(4-chlorobenzylidene)amino]-2-butenedinitrile | C11H7ClN4

(2Z)-2-Amino-3-[(E)-(4-chlorobenzylidene)amino]-2-butenedinitrile

  • Molecular FormulaC11H7ClN4
  • Average mass230.653 Da
  • Monoisotopic mass230.035919 Da
  • ChemSpider ID114936358

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Amino-3-[(E)-(4-chlorbenzyliden)amino]-2-butendinitril [German] [ACD/IUPAC Name]
(2Z)-2-Amino-3-[(E)-(4-chlorobenzylidene)amino]-2-butenedinitrile [ACD/IUPAC Name]
(2Z)-2-Amino-3-[(E)-(4-chlorobenzylidène)amino]-2-butènedinitrile [French] [ACD/IUPAC Name]
2-Butenedinitrile, 2-amino-3-[[(1E)-(4-chlorophenyl)methylene]amino]-, (2Z)- [ACD/Index Name]
68271-01-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.9±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: 207.1±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.94
ACD/KOC (pH 5.5): 192.89
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.95
ACD/KOC (pH 7.4): 193.05
Polar Surface Area: 86 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 185.6±7.0 cm3

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