ChemSpider 2D Image | 5-Nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-1,3-benzoxazol-2(3H)-one | C12H10N4O6

5-Nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC12H10N4O6
  • Average mass306.231 Da
  • Monoisotopic mass306.060028 Da
  • ChemSpider ID22404948

More details:

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

2(3H)-Benzoxazolone, 5-nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]- [ACD/Index Name]
5-Nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
5-Nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
5-Nitro-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)éthyl]-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.13
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.13
Polar Surface Area: 125 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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