ChemSpider 2D Image | 5-Bromo-N-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-N-methyl-2-furamide | C14H11BrCl2N2O3

5-Bromo-N-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-N-methyl-2-furamide

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID31176183

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]-N-methyl- [ACD/Index Name]
5-Brom-N-{2-[(3,4-dichlorphenyl)amino]-2-oxoethyl}-N-methyl-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-N-methyl-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(3,4-dichlorophényl)amino]-2-oxoéthyl}-N-méthyl-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.90
ACD/KOC (pH 5.5): 2558.24
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.89
ACD/KOC (pH 7.4): 2558.17
Polar Surface Area: 63 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement