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Search term: HQQTZCPKNZVLFF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | benzoxazinone | C8H7NO2

benzoxazinone

  • Molecular FormulaC8H7NO2
  • Average mass149.147 Da
  • Monoisotopic mass149.047684 Da
  • ChemSpider ID10619736

More details:






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

2H-1,2-Benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
2H-1,2-Benzoxazin-3(4H)-one [ACD/Index Name] [ACD/IUPAC Name]
2H-1,2-Benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
benzoxazinone
37204-63-0 [RN]
benzoxazin-3-one

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 75.58
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 75.58
Polar Surface Area: 38 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site






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