ChemSpider 2D Image | N-{2-[(Dichloroacetyl)amino]ethyl}tetrahydro-2-furancarboxamide | C9H14Cl2N2O3

N-{2-[(Dichloroacetyl)amino]ethyl}tetrahydro-2-furancarboxamide

  • Molecular FormulaC9H14Cl2N2O3
  • Average mass269.125 Da
  • Monoisotopic mass268.038147 Da
  • ChemSpider ID32469508

More details:

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

2-Furancarboxamide, N-[2-[(2,2-dichloroacetyl)amino]ethyl]tetrahydro- [ACD/Index Name]
N-{2-[(2,2-Dichloroacétyl)amino]éthyl}tétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(Dichloracetyl)amino]ethyl}tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-{2-[(Dichloroacetyl)amino]ethyl}tetrahydro-2-furancarboxamide [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: 536.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.0±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.54
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 67 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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