ChemSpider 2D Image | N-Benzyl-N-(cyclopropylmethyl)-2-{1-ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}acetamide | C26H27F3N2O3

N-Benzyl-N-(cyclopropylmethyl)-2-{1-ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}acetamide

  • Molecular FormulaC26H27F3N2O3
  • Average mass472.499 Da
  • Monoisotopic mass472.197388 Da
  • ChemSpider ID22141745

More details:

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

3-Pyrrolidineacetamide, N-(cyclopropylmethyl)-1-ethyl-2,5-dioxo-N-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Benzyl-N-(cyclopropylmethyl)-2-{1-ethyl-2,5-dioxo-3-[3-(trifluormethyl)phenyl]-3-pyrrolidinyl}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(cyclopropylmethyl)-2-{1-ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}acetamide [ACD/IUPAC Name]
N-Benzyl-N-(cyclopropylméthyl)-2-{1-éthyl-2,5-dioxo-3-[3-(trifluorométhyl)phényl]-3-pyrrolidinyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.5±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1287.45
ACD/KOC (pH 5.5): 5855.21
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1287.45
ACD/KOC (pH 7.4): 5855.22
Polar Surface Area: 58 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement