ChemSpider 2D Image | 5-Nitro-N-[1-(1H-tetrazol-5-yl)butyl]-2-furamide | C10H12N6O4

5-Nitro-N-[1-(1H-tetrazol-5-yl)butyl]-2-furamide

  • Molecular FormulaC10H12N6O4
  • Average mass280.240 Da
  • Monoisotopic mass280.092010 Da
  • ChemSpider ID30122682

More details:

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

2-Furancarboxamide, 5-nitro-N-[1-(1H-tetrazol-5-yl)butyl]- [ACD/Index Name]
5-Nitro-N-[1-(1H-tetrazol-5-yl)butyl]-2-furamid [German] [ACD/IUPAC Name]
5-Nitro-N-[1-(1H-tetrazol-5-yl)butyl]-2-furamide [ACD/IUPAC Name]
5-Nitro-N-[1-(1H-tétrazol-5-yl)butyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement