ChemSpider 2D Image | N-(2,2-Difluoroethyl)-N-(2-hydroxyethyl)-5-nitro-2-furamide | C9H10F2N2O5

N-(2,2-Difluoroethyl)-N-(2-hydroxyethyl)-5-nitro-2-furamide

  • Molecular FormulaC9H10F2N2O5
  • Average mass264.183 Da
  • Monoisotopic mass264.055786 Da
  • ChemSpider ID55756698

More details:

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

2-Furancarboxamide, N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-nitro- [ACD/Index Name]
N-(2,2-Difluorethyl)-N-(2-hydroxyethyl)-5-nitro-2-furamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-N-(2-hydroxyethyl)-5-nitro-2-furamide [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-N-(2-hydroxyéthyl)-5-nitro-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.02
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.02
Polar Surface Area: 100 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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