ChemSpider 2D Image | 3,5-Dichloro-N-(2-chlorobenzyl)-2-pyridinamine | C12H9Cl3N2

3,5-Dichloro-N-(2-chlorobenzyl)-2-pyridinamine

  • Molecular FormulaC12H9Cl3N2
  • Average mass287.572 Da
  • Monoisotopic mass285.983124 Da
  • ChemSpider ID24282042

More details:

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

2-Pyridinamine, 3,5-dichloro-N-[(2-chlorophenyl)methyl]- [ACD/Index Name]
3,5-Dichlor-N-(2-chlorbenzyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-(2-chlorobenzyl)-2-pyridinamine [ACD/IUPAC Name]
3,5-Dichloro-N-(2-chlorobenzyl)-2-pyridinamine [French] [ACD/IUPAC Name]
2-pyridinamine,3,5-dichloro-n-[(2-chlorophenyl)methyl]-
3,5-Dichloro-N-[(2-chlorophenyl)methyl]-2-aminopyridine
3,5-dichloro-N-[(2-chlorophenyl)methyl]pyridin-2-amine
76175-74-1 [RN]
MFCD11125823
PYRIDIN-2-AMINE,3,5-DICHLORO-N-[(2-CHLOROPHENYL)METHYL]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±27.3 °C
Index of Refraction: 1.658
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4479.03
ACD/KOC (pH 5.5): 14291.93
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4479.74
ACD/KOC (pH 7.4): 14294.20
Polar Surface Area: 25 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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