ChemSpider 2D Image | [2-(Difluoromethoxy)-3-pyridinyl]methanol | C7H7F2NO2

[2-(Difluoromethoxy)-3-pyridinyl]methanol

  • Molecular FormulaC7H7F2NO2
  • Average mass175.133 Da
  • Monoisotopic mass175.044479 Da
  • ChemSpider ID67864351

More details:

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

[2-(Difluormethoxy)-3-pyridinyl]methanol [German] [ACD/IUPAC Name]
[2-(Difluoromethoxy)-3-pyridinyl]methanol [ACD/IUPAC Name]
[2-(Difluorométhoxy)-3-pyridinyl]méthanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 2-(difluoromethoxy)- [ACD/Index Name]
(2-(Difluoromethoxy)pyridin-3-yl)methanol
[2-(difluoromethoxy)pyridin-3-yl]methanol
2222104-49-4 [RN]
MFCD31621140

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

Density: 1.3±0.1 g/cm3
Boiling Point: 236.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 96.8±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.97
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.97
Polar Surface Area: 42 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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