ChemSpider 2D Image | 3-(5-Nitro-2-furyl)-N-(2-oxiranylmethyl)acrylamide | C10H10N2O5

3-(5-Nitro-2-furyl)-N-(2-oxiranylmethyl)acrylamide

  • Molecular FormulaC10H10N2O5
  • Average mass238.197 Da
  • Monoisotopic mass238.058975 Da
  • ChemSpider ID23349517

More details:

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

2-Propenamide, 3-(5-nitro-2-furanyl)-N-(oxiranylmethyl)- [ACD/Index Name]
3-(5-Nitro-2-furyl)-N-(2-oxiranylmethyl)acrylamid [German] [ACD/IUPAC Name]
3-(5-Nitro-2-furyl)-N-(2-oxiranylmethyl)acrylamide [ACD/IUPAC Name]
3-(5-Nitro-2-furyl)-N-(2-oxiranylméthyl)acrylamide [French] [ACD/IUPAC Name]
3-(5-Nitro-2-furyl)-N-(oxiran-2-ylmethyl)acrylamide
129423-20-7 [RN]
145386-11-4 [RN]
N-(2,3-epoxypropyl)-3-(5-nitrofuran-2-yl)-propenamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.01
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.01
Polar Surface Area: 101 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


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