ChemSpider 2D Image | 6-(2,2-Difluoroethoxy)-2-pyridinamine | C7H8F2N2O

6-(2,2-Difluoroethoxy)-2-pyridinamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID29800080

More details:

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

2-Pyridinamine, 6-(2,2-difluoroethoxy)- [ACD/Index Name]
6-(2,2-Difluorethoxy)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2,2-Difluoroethoxy)-2-pyridinamine [ACD/IUPAC Name]
6-(2,2-Difluoroéthoxy)-2-pyridinamine [French] [ACD/IUPAC Name]
1423033-69-5 [RN]
6-(2,2-difluoroethoxy)pyridin-2-amine
MFCD22741230

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

Density: 1.3±0.1 g/cm3
Boiling Point: 258.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.8±27.3 °C
Index of Refraction: 1.500
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.56
ACD/KOC (pH 5.5): 132.13
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.84
ACD/KOC (pH 7.4): 137.89
Polar Surface Area: 48 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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