ChemSpider 2D Image | 1-(1,2-Oxazol-5-yl)-1,2-dihydro-5H-tetrazol-5-one | C4H3N5O2

1-(1,2-Oxazol-5-yl)-1,2-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC4H3N5O2
  • Average mass153.099 Da
  • Monoisotopic mass153.028671 Da
  • ChemSpider ID14110043

More details:

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

1-(1,2-Oxazol-5-yl)-1,2-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
1-(1,2-Oxazol-5-yl)-1,2-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(1,2-Oxazol-5-yl)-1,2-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1,4-dihydro-1-(5-isoxazolyl)- [ACD/Index Name]
1-(isoxazol-5-yl)-1H-tetrazol-5(2H)-one
175904-78-6 [RN]
5H-Tetrazol-5-one, 1,2-dihydro-1-(5-isoxazolyl)- (9CI)
5H-Tetrazol-5-one,1,2-dihydro-1-(5-isoxazolyl)-(9CI)

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.908
Molar Refractivity: 34.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.43
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 83 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 110.0±7.0 dyne/cm
Molar Volume: 73.2±7.0 cm3

Click to predict properties on the Chemicalize site


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