ChemSpider 2D Image | 2-[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-fluorobenzyl)acetamide | C21H25FN2O3

2-[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-fluorobenzyl)acetamide

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID21696868

More details:

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

1-Pyrrolidineacetamide, 2-(2,5-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]- [ACD/Index Name]
2-[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-[2-(2,5-Diméthoxyphényl)-1-pyrrolidinyl]-N-(2-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 11.67
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 38.53
ACD/KOC (pH 7.4): 401.38
Polar Surface Area: 51 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site


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