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Search term: MF = 'C_{11}H_{8}F_{3}NO'
ChemSpider 2D Image | 4-(trifluoromethyl)-2-Quinolinemethanol | C11H8F3NO

4-(trifluoromethyl)-2-Quinolinemethanol

  • Molecular FormulaC11H8F3NO
  • Average mass227.182 Da
  • Monoisotopic mass227.055801 Da
  • ChemSpider ID26324301

More details:

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

(4-(Trifluoromethyl)quinolin-2-yl)methanol
[4-(Trifluormethyl)-2-chinolinyl]methanol [German] [ACD/IUPAC Name]
[4-(Trifluorométhyl)-2-quinoléinyl]méthanol [French] [ACD/IUPAC Name]
[4-(Trifluoromethyl)-2-quinolinyl]methanol [ACD/IUPAC Name]
1116339-56-0 [RN]
2-Quinolinemethanol, 4-(trifluoromethyl)- [ACD/Index Name]
4-(trifluoromethyl)-2-Quinolinemethanol
(4-Trifluoromethyl-quinolin-2-yl)-methanol
[1116339-56-0] [RN]
[4-(Trifluoromethyl)quinolin-2-yl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 309.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 141.2±26.5 °C
Index of Refraction: 1.567
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.37
ACD/KOC (pH 5.5): 352.18
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.38
ACD/KOC (pH 7.4): 352.37
Polar Surface Area: 33 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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