ChemSpider 2D Image | N-(4,4-Dimethyl-3-pyrrolidinyl)-2,2,2-trifluoroacetamide | C8H13F3N2O

N-(4,4-Dimethyl-3-pyrrolidinyl)-2,2,2-trifluoroacetamide

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID24212314

More details:

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

777827-09-5 [RN]
Acetamide, N-(4,4-dimethyl-3-pyrrolidinyl)-2,2,2-trifluoro- [ACD/Index Name]
N-(4,4-Dimethyl-3-pyrrolidinyl)-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-(4,4-Dimethyl-3-pyrrolidinyl)-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-(4,4-Diméthyl-3-pyrrolidinyl)-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
775258-21-4 [RN]
Acetamide, N-(4,4-dimethyl-3-pyrrolidinyl)-2,2,2-trifluoro-, (+)- (9CI)
ACETAMIDE,N-(4,4-DIMETHYL-3-PYRROLIDINYL)-2,2,2-TRIFLUORO-,(+)-
MFCD24668275
N-(4,4-dimethylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 250.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.3±27.3 °C
Index of Refraction: 1.434
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 41 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 29.3±5.0 dyne/cm
Molar Volume: 172.1±5.0 cm3

Click to predict properties on the Chemicalize site


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