ChemSpider 2D Image | 4-[(2,4-Dichlorobenzyl)oxy]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamide | C25H26Cl2N2O4

4-[(2,4-Dichlorobenzyl)oxy]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamide

  • Molecular FormulaC25H26Cl2N2O4
  • Average mass489.391 Da
  • Monoisotopic mass488.126953 Da
  • ChemSpider ID22455372

More details:

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

4-[(2,4-Dichlorbenzyl)oxy]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamid [German] [ACD/IUPAC Name]
4-[(2,4-Dichlorobenzyl)oxy]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamide [ACD/IUPAC Name]
4-[(2,4-Dichlorobenzyl)oxy]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)éthyl]-3-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2,4-dichlorophenyl)methoxy]-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxy- [ACD/Index 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: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 21.49
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 249.67
ACD/KOC (pH 7.4): 1087.95
Polar Surface Area: 64 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 375.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement