ChemSpider 2D Image | 1-[5-(Difluoromethoxy)-2-pyridinyl]methanamine | C7H8F2N2O

1-[5-(Difluoromethoxy)-2-pyridinyl]methanamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID32038654

More details:

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

1-[5-(Difluormethoxy)-2-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[5-(Difluoromethoxy)-2-pyridinyl]methanamine [ACD/IUPAC Name]
1-[5-(Difluorométhoxy)-2-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 5-(difluoromethoxy)- [ACD/Index Name]
(5-(Difluoromethoxy)pyridin-2-yl)methanamine
[5-(difluoromethoxy)pyridin-2-yl]methanamine
1-[5-(difluoromethoxy)pyridin-2-yl]methanamine
1206978-02-0 [RN]
MFCD18261907

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

Density: 1.3±0.1 g/cm3
Boiling Point: 238.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.9±25.9 °C
Index of Refraction: 1.488
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 48 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 137.9±3.0 cm3

Click to predict properties on the Chemicalize site


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