ChemSpider 2D Image | N-[2-(2-Fluorophenyl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide | C26H27FN2O2

N-[2-(2-Fluorophenyl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide

  • Molecular FormulaC26H27FN2O2
  • Average mass418.503 Da
  • Monoisotopic mass418.205658 Da
  • ChemSpider ID22131333

More details:

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

2-Pyrrolidinepropanamide, N-[2-(2-fluorophenyl)ethyl]-2-(1-naphthalenylmethyl)-5-oxo- [ACD/Index Name]
N-[2-(2-Fluorophenyl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide [ACD/IUPAC Name]
N-[2-(2-Fluorophényl)éthyl]-3-[2-(1-naphtylméthyl)-5-oxo-2-pyrrolidinyl]propanamide [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenyl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(2-FLUOROPHENYL)ETHYL]-3-[2-(NAPHTHALEN-1-YLMETHYL)-5-OXOPYRROLIDIN-2-YL]PROPANAMIDE
N-[2-(2-FLUOROPHENYL)ETHYL]-3-{2-[(NAPHTHALEN-1-YL)METHYL]-5-OXOPYRROLIDIN-2-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 695.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.1±25.9 °C
Index of Refraction: 1.603
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 542.63
ACD/KOC (pH 5.5): 3154.73
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 542.63
ACD/KOC (pH 7.4): 3154.73
Polar Surface Area: 58 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 350.0±3.0 cm3

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