ChemSpider 2D Image | 2-[(3-Chloro-2-fluorobenzoyl)amino]ethyl carbamate | C10H10ClFN2O3

2-[(3-Chloro-2-fluorobenzoyl)amino]ethyl carbamate

  • Molecular FormulaC10H10ClFN2O3
  • Average mass260.649 Da
  • Monoisotopic mass260.036407 Da
  • ChemSpider ID35172924

More details:

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

2-[(3-Chlor-2-fluorbenzoyl)amino]ethylcarbamat [German] [ACD/IUPAC Name]
2-[(3-Chloro-2-fluorobenzoyl)amino]ethyl carbamate [ACD/IUPAC Name]
Benzamide, N-[2-[(aminocarbonyl)oxy]ethyl]-3-chloro-2-fluoro- [ACD/Index Name]
Carbamate de 2-[(3-chloro-2-fluorobenzoyl)amino]éthyle [French] [ACD/IUPAC Name]
2-[(3-CHLORO-2-FLUOROPHENYL)FORMAMIDO]ETHYL CARBAMATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 121.29
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 121.29
Polar Surface Area: 81 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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