ChemSpider 2D Image | 5-Chloro-3-(difluoromethyl)-6-methyl-2-pyridinamine | C7H7ClF2N2

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

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID57410342

More details:

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

2-Pyridinamine, 5-chloro-3-(difluoromethyl)-6-methyl- [ACD/Index Name]
5-Chlor-3-(difluormethyl)-6-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-3-(difluoromethyl)-6-methyl-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-3-(difluorométhyl)-6-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
1504582-44-8 [RN]
2-Amino-5-chloro-3-(difluoromethyl)-6-methylpyridine
5-Chloro-3-(difluoromethyl)-6-methylpyridin-2-amine
MFCD25493105

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.5±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: 2.52
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.37
ACD/KOC (pH 5.5): 371.69
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.42
ACD/KOC (pH 7.4): 372.38
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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