ChemSpider 2D Image | 2-(~2~H_3_)Furancarboxamide | C5H2D3NO2

2-(2H3)Furancarboxamide

  • Molecular FormulaC5H2D3NO2
  • Average mass114.117 Da
  • Monoisotopic mass114.050858 Da
  • ChemSpider ID24533087
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H3)Furan-2-carboxamide
2-(2H3)Furancarboxamid [German] [ACD/IUPAC Name]
2-(2H3)Furancarboxamide [ACD/IUPAC Name]
2-(2H3)Furanecarboxamide [French] [ACD/IUPAC Name]
2-Furan-d3-carboxamide [ACD/Index Name]
1219799-31-1 [RN]
2-Furamide-3,4,5-d3
2-Furamide-d3
2-Furancarboxamide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.9±19.8 °C
Index of Refraction: 1.516
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.69
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.69
Polar Surface Area: 56 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 90.9±3.0 cm3

Click to predict properties on the Chemicalize site






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