ChemSpider 2D Image | (1R)-2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol | C9H10F3NO

(1R)-2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol

  • Molecular FormulaC9H10F3NO
  • Average mass205.177 Da
  • Monoisotopic mass205.071442 Da
  • ChemSpider ID25058963

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Amino-1-[3-(trifluormethyl)phenyl]ethanol [German] [ACD/IUPAC Name]
(1R)-2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol [ACD/IUPAC Name]
(1R)-2-Amino-1-[3-(trifluorométhyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-3-(trifluoromethyl)-, (αR)- [ACD/Index Name]
(1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
1568041-19-9 [RN]
LT5
MFCD24286060

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

Density: 1.3±0.1 g/cm3
Boiling Point: 277.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 121.9±25.9 °C
Index of Refraction: 1.493
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 46 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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