Found 1613 results

Search term: MF = 'C_{23}H_{27}FN_{2}O_{4}'
ChemSpider 2D Image | N-(2,5-Dimethoxybenzyl)-3-[2-(4-fluorobenzyl)-5-oxo-2-pyrrolidinyl]propanamide | C23H27FN2O4

N-(2,5-Dimethoxybenzyl)-3-[2-(4-fluorobenzyl)-5-oxo-2-pyrrolidinyl]propanamide

  • Molecular FormulaC23H27FN2O4
  • Average mass414.470 Da
  • Monoisotopic mass414.195496 Da
  • ChemSpider ID22128602

More details:

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

2-Pyrrolidinepropanamide, N-[(2,5-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl]-5-oxo- [ACD/Index Name]
N-(2,5-Dimethoxybenzyl)-3-[2-(4-fluorbenzyl)-5-oxo-2-pyrrolidinyl]propanamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxybenzyl)-3-[2-(4-fluorobenzyl)-5-oxo-2-pyrrolidinyl]propanamide [ACD/IUPAC Name]
N-(2,5-Diméthoxybenzyl)-3-[2-(4-fluorobenzyl)-5-oxo-2-pyrrolidinyl]propanamide [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: 668.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.2±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.28
ACD/KOC (pH 5.5): 481.67
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.28
ACD/KOC (pH 7.4): 481.68
Polar Surface Area: 77 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

Click to predict properties on the Chemicalize site


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