ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,6-dichloro-2-methoxybenzoyl)-3-pyrrolidinecarboxamide | C21H21Cl3N2O5

N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,6-dichloro-2-methoxybenzoyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID66521865

More details:

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

3-Pyrrolidinecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-1-(3,6-dichloro-2-methoxybenzoyl)- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-1-(3,6-dichlor-2-methoxybenzoyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,6-dichloro-2-methoxybenzoyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-1-(3,6-dichloro-2-méthoxybenzoyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2032.30
ACD/KOC (pH 5.5): 8118.06
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2032.31
ACD/KOC (pH 7.4): 8118.12
Polar Surface Area: 77 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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