ChemSpider 2D Image | (2-Amino-4-chlorophenyl){[(E)-(2-chlorobenzylidene)amino]oxy}methanone | C14H10Cl2N2O2

(2-Amino-4-chlorophenyl){[(E)-(2-chlorobenzylidene)amino]oxy}methanone

  • Molecular FormulaC14H10Cl2N2O2
  • Average mass309.147 Da
  • Monoisotopic mass308.011932 Da
  • ChemSpider ID30657495

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Amino-4-chlorophenyl){[(E)-(2-chlorobenzylidene)amino]oxy}methanone [ACD/IUPAC Name]
(2-Amino-4-chlorophényl){[(E)-(2-chlorobenzylidène)amino]oxy}méthanone [French] [ACD/IUPAC Name]
(2-Amino-4-chlorphenyl){[(E)-(2-chlorbenzyliden)amino]oxy}methanon [German] [ACD/IUPAC Name]
Benzaldehyde, 2-chloro-, O-(2-amino-4-chlorobenzoyl)oxime [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: 483.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 998.31
ACD/KOC (pH 5.5): 4880.55
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.34
ACD/KOC (pH 7.4): 4880.72
Polar Surface Area: 65 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 224.9±7.0 cm3

Click to predict properties on the Chemicalize site


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