ChemSpider 2D Image | 1-[2-(Difluoromethyl)-4-pyridinyl]methanamine | C7H8F2N2

1-[2-(Difluoromethyl)-4-pyridinyl]methanamine

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID45691629

More details:

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

1-[2-(Difluormethyl)-4-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethyl)-4-pyridinyl]methanamine [ACD/IUPAC Name]
1-[2-(Difluorométhyl)-4-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
4-Pyridinemethanamine, 2-(difluoromethyl)- [ACD/Index Name]
(2-(Difluoromethyl)pyridin-4-yl)methanamine
1-[2-(difluoromethyl)pyridin-4-yl]methanamine
1211589-22-8 [RN]
4-(Aminomethyl)-2-(difluoromethyl)pyridine
MFCD18256510

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

Density: 1.2±0.1 g/cm3
Boiling Point: 231.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.7±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.33
Polar Surface Area: 39 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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