ChemSpider 2D Image | (6E)-2-Amino-6-[(2,6-dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-carbaldehyde | C13H8Cl2N2O2

(6E)-2-Amino-6-[(2,6-dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-carbaldehyde

  • Molecular FormulaC13H8Cl2N2O2
  • Average mass295.121 Da
  • Monoisotopic mass293.996277 Da
  • ChemSpider ID30657165

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-2-Amino-6-[(2,6-dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-carbaldehyde [ACD/IUPAC Name]
(6E)-2-Amino-6-[(2,6-dichlorophényl)imino]-3-oxo-1,4-cyclohexadiène-1-carbaldéhyde [French] [ACD/IUPAC Name]
(6E)-2-Amino-6-[(2,6-dichlorphenyl)imino]-3-oxo-1,4-cyclohexadien-1-carbaldehyd [German] [ACD/IUPAC Name]
1,4-Cyclohexadiene-1-carboxaldehyde, 2-amino-6-[(2,6-dichlorophenyl)imino]-3-oxo-, (6E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 514.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.2±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 174.27
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.49
ACD/KOC (pH 7.4): 174.27
Polar Surface Area: 73 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 199.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement