ChemSpider 2D Image | 5-(2,5-Dichlorophenyl)-N-[2-(4-morpholinyl)propyl]-2-furamide | C18H20Cl2N2O3

5-(2,5-Dichlorophenyl)-N-[2-(4-morpholinyl)propyl]-2-furamide

  • Molecular FormulaC18H20Cl2N2O3
  • Average mass383.269 Da
  • Monoisotopic mass382.085083 Da
  • ChemSpider ID28610718

More details:

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

2-Furancarboxamide, 5-(2,5-dichlorophenyl)-N-[2-(4-morpholinyl)propyl]- [ACD/Index Name]
5-(2,5-Dichlorophenyl)-N-[2-(4-morpholinyl)propyl]-2-furamide [ACD/IUPAC Name]
5-(2,5-Dichlorophényl)-N-[2-(4-morpholinyl)propyl]-2-furamide [French] [ACD/IUPAC Name]
5-(2,5-Dichlorphenyl)-N-[2-(4-morpholinyl)propyl]-2-furamid [German] [ACD/IUPAC Name]
1411991-12-2 [RN]
5-(2,5-dichlorophenyl)-N-(2-morpholin-4-ylpropyl)furan-2-carboxamide
5-(2,5-dichlorophenyl)-N-[2-(morpholin-4-yl)propyl]furan-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 5.57
ACD/KOC (pH 5.5): 47.04
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 33.14
ACD/KOC (pH 7.4): 279.71
Polar Surface Area: 55 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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