ChemSpider 2D Image | 3-(Dimethylamino)-1-(2,2,2-trifluoroethyl)-2-pyrrolidinone | C8H13F3N2O

3-(Dimethylamino)-1-(2,2,2-trifluoroethyl)-2-pyrrolidinone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID34495700

More details:

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

2-Pyrrolidinone, 3-(dimethylamino)-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
3-(Dimethylamino)-1-(2,2,2-trifluorethyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-(Dimethylamino)-1-(2,2,2-trifluoroethyl)-2-pyrrolidinone [ACD/IUPAC Name]
3-(Diméthylamino)-1-(2,2,2-trifluoroéthyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
2034210-03-0 [RN]
3-(dimethylamino)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 244.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±27.3 °C
Index of Refraction: 1.447
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 35.43
Polar Surface Area: 24 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 169.3±5.0 cm3

Click to predict properties on the Chemicalize site


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