ChemSpider 2D Image | 1-[4-(4-Chloro-3,5-dimethylphenoxy)butanoyl]-N-(3-isopropoxypropyl)prolinamide | C23H35ClN2O4

1-[4-(4-Chloro-3,5-dimethylphenoxy)butanoyl]-N-(3-isopropoxypropyl)prolinamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID117594668

More details:

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

1-[4-(4-Chlor-3,5-dimethylphenoxy)butanoyl]-N-(3-isopropoxypropyl)prolinamid [German] [ACD/IUPAC Name]
1-[4-(4-Chloro-3,5-dimethylphenoxy)butanoyl]-N-(3-isopropoxypropyl)prolinamide [ACD/IUPAC Name]
1-[4-(4-Chloro-3,5-diméthylphénoxy)butanoyl]-N-(3-isopropoxypropyl)prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[4-(4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 642.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 897.78
ACD/KOC (pH 5.5): 4523.56
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 897.78
ACD/KOC (pH 7.4): 4523.56
Polar Surface Area: 68 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 386.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement