ChemSpider 2D Image | 6-(Difluoromethyl)-5-methyl-3-pyridinamine | C7H8F2N2

6-(Difluoromethyl)-5-methyl-3-pyridinamine

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID59717961

More details:

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

3-Pyridinamine, 6-(difluoromethyl)-5-methyl- [ACD/Index Name]
6-(Difluormethyl)-5-methyl-3-pyridinamin [German] [ACD/IUPAC Name]
6-(Difluoromethyl)-5-methyl-3-pyridinamine [ACD/IUPAC Name]
6-(Difluorométhyl)-5-méthyl-3-pyridinamine [French] [ACD/IUPAC Name]
1806766-70-0 [RN]
5-Amino-2-(difluoromethyl)-3-methylpyridine
6-(Difluoromethyl)-5-methylpyridin-3-amine
6-(Difluoromethyl)-5-methylpyridine-3-amine
MFCD25477032

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

Density: 1.2±0.1 g/cm3
Boiling Point: 279.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±25.9 °C
Index of Refraction: 1.510
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 93.93
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.11
Polar Surface Area: 39 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement