ChemSpider 2D Image | N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-2-furamide | C9H8N4O5

N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-2-furamide

  • Molecular FormulaC9H8N4O5
  • Average mass252.184 Da
  • Monoisotopic mass252.049469 Da
  • ChemSpider ID26301143

More details:

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

2-Furancarboxamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro- [ACD/Index Name]
N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-2-furamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-2-furamide [ACD/IUPAC Name]
N-[(3-Méthyl-1,2,4-oxadiazol-5-yl)méthyl]-5-nitro-2-furamide [French] [ACD/IUPAC Name]
1209130-02-8 [RN]
N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-5-nitrofuran-2-carboxamide
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitrofuran-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.06
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.06
Polar Surface Area: 127 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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