ChemSpider 2D Image | 4-Trifluoromethyl-pyridine-2-methanol | C7H6F3NO

4-Trifluoromethyl-pyridine-2-methanol

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID21513252

More details:






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

[4-(Trifluormethyl)-2-pyridinyl]methanol [German] [ACD/IUPAC Name]
[4-(Trifluoromethyl)-2-pyridinyl]methanol [ACD/IUPAC Name]
[4-(Trifluorométhyl)-2-pyridinyl]méthanol [French] [ACD/IUPAC Name]
[4-(Trifluoromethyl)pyridin-2-yl]methanol
2-Pyridinemethanol, 4-(trifluoromethyl)- [ACD/Index Name]
4-Trifluoromethyl-pyridine-2-methanol
MFCD07774126 [MDL number]
(4-(trifluoromethyl)pyridin-2-yl)methanol
(4-Trifluoromethyl-pyridin-2-yl)-methanol
[131747-46-1]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 217.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 85.1±25.9 °C
Index of Refraction: 1.463
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 82.94
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.02
Polar Surface Area: 33 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement