ChemSpider 2D Image | 6-Chloro-4-(3,4-dichlorophenyl)-N-methyl-3-pyridinamine | C12H9Cl3N2

6-Chloro-4-(3,4-dichlorophenyl)-N-methyl-3-pyridinamine

  • Molecular FormulaC12H9Cl3N2
  • Average mass287.572 Da
  • Monoisotopic mass285.983124 Da
  • ChemSpider ID28552527

More details:

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

3-Pyridinamine, 6-chloro-4-(3,4-dichlorophenyl)-N-methyl- [ACD/Index Name]
6-Chlor-4-(3,4-dichlorphenyl)-N-methyl-3-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-4-(3,4-dichlorophenyl)-N-methyl-3-pyridinamine [ACD/IUPAC Name]
6-Chloro-4-(3,4-dichlorophényl)-N-méthyl-3-pyridinamine [French] [ACD/IUPAC Name]
6-Chloro-4-(3,4-dichlorophenyl)-N-methylpyridin-3-amine
825643-67-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.47
ACD/KOC (pH 5.5): 3273.76
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.54
ACD/KOC (pH 7.4): 3274.14
Polar Surface Area: 25 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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