ChemSpider 2D Image | 3-{[Cyclopropyl(2,5-difluorophenyl)methyl]amino}-1,1,1-trifluoro-2-propanol | C13H14F5NO

3-{[Cyclopropyl(2,5-difluorophenyl)methyl]amino}-1,1,1-trifluoro-2-propanol

  • Molecular FormulaC13H14F5NO
  • Average mass295.248 Da
  • Monoisotopic mass295.099548 Da
  • ChemSpider ID62252535

More details:

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

2-Propanol, 3-[[cyclopropyl(2,5-difluorophenyl)methyl]amino]-1,1,1-trifluoro- [ACD/Index Name]
3-{[Cyclopropyl(2,5-difluorophenyl)methyl]amino}-1,1,1-trifluoro-2-propanol [ACD/IUPAC Name]
3-{[Cyclopropyl(2,5-difluorophényl)méthyl]amino}-1,1,1-trifluoro-2-propanol [French] [ACD/IUPAC Name]
3-{[Cyclopropyl(2,5-difluorphenyl)methyl]amino}-1,1,1-trifluor-2-propanol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 343.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 161.6±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 21.44
ACD/KOC (pH 5.5): 185.82
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 124.93
ACD/KOC (pH 7.4): 1082.76
Polar Surface Area: 32 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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