ChemSpider 2D Image | N,N-Diethyl-3-(5-nitro-2-furyl)-4,5-dihydro-1,2-oxazol-5-aminium | C11H16N3O4

N,N-Diethyl-3-(5-nitro-2-furyl)-4,5-dihydro-1,2-oxazol-5-aminium

  • Molecular FormulaC11H16N3O4
  • Average mass254.262 Da
  • Monoisotopic mass254.113525 Da
  • ChemSpider ID21432681

  • Charge - Charge

More details:

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

5-Isoxazolamine, N,N-diethyl-4,5-dihydro-3-(5-nitro-2-furanyl)-, conjugate monoacid [ACD/Index Name]
N,N-Diethyl-3-(5-nitro-2-furyl)-4,5-dihydro-1,2-oxazol-5-aminium [ACD/IUPAC Name]
N,N-Diethyl-3-(5-nitro-2-furyl)-4,5-dihydro-1,2-oxazol-5-aminium [German] [ACD/IUPAC Name]
N,N-Diéthyl-3-(5-nitro-2-furyl)-4,5-dihydro-1,2-oxazol-5-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 357.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.99
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement