ChemSpider 2D Image | N-furfurylamide | C5H6NO

N-furfurylamide

  • Molecular FormulaC5H6NO
  • Average mass96.108 Da
  • Monoisotopic mass96.045486 Da
  • ChemSpider ID24777376

  • Charge - Charge

More details:

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

(2-Furylmethyl)azanid [German] [ACD/IUPAC Name]
(2-Furylmethyl)azanide [ACD/IUPAC Name]
(2-Furylméthyl)azanide [French] [ACD/IUPAC Name]
2-Furanmethanamine, ion(1-) [ACD/Index Name]
N-furfurylamide

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

Density:
Boiling Point: 142.2±15.0 °C at 760 mmHg
Vapour Pressure: 5.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 46.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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