ChemSpider 2D Image | [3-Hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl](tetrahydro-2-furanyl)methanone | C10H14F3NO3

[3-Hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl](tetrahydro-2-furanyl)methanone

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID30527936

More details:

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

[3-Hydroxy-3-(trifluormethyl)-1-pyrrolidinyl](tetrahydro-2-furanyl)methanon [German] [ACD/IUPAC Name]
[3-Hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl](tetrahydro-2-furanyl)methanone [ACD/IUPAC Name]
[3-Hydroxy-3-(trifluorométhyl)-1-pyrrolidinyl](tétrahydro-2-furanyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl](tetrahydro-2-furanyl)- [ACD/Index Name]
1385417-91-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.5±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.99
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.99
Polar Surface Area: 50 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 175.3±3.0 cm3

Click to predict properties on the Chemicalize site


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