ChemSpider 2D Image | 3-Chloro-2-(difluoromethyl)-6-methyl-4-pyridinamine | C7H7ClF2N2

3-Chloro-2-(difluoromethyl)-6-methyl-4-pyridinamine

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID57329778

More details:

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

3-Chlor-2-(difluormethyl)-6-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
3-Chloro-2-(difluoromethyl)-6-methyl-4-pyridinamine [ACD/IUPAC Name]
3-Chloro-2-(difluorométhyl)-6-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 3-chloro-2-(difluoromethyl)-6-methyl- [ACD/Index Name]
1805348-98-4 [RN]
3-Chloro-2-(difluoromethyl)-6-methylpyridin-4-amine
4-Amino-3-chloro-2-(difluoromethyl)-6-methylpyridine
MFCD25493141

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

Density: 1.4±0.1 g/cm3
Boiling Point: 260.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.3±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.14
ACD/KOC (pH 5.5): 237.05
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.62
ACD/KOC (pH 7.4): 260.10
Polar Surface Area: 39 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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