Found 53 results

Search term: MF = 'C_{7}H_{4}FNO_{2}'
ChemSpider 2D Image | 6-Fluoro-2,1-benzoxazol-3(1H)-one | C7H4FNO2

6-Fluoro-2,1-benzoxazol-3(1H)-one

  • Molecular FormulaC7H4FNO2
  • Average mass153.111 Da
  • Monoisotopic mass153.022614 Da
  • ChemSpider ID32975842

More details:

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

2,1-Benzisoxazol-3(1H)-one, 6-fluoro- [ACD/Index Name]
6-Fluor-2,1-benzoxazol-3(1H)-on [German] [ACD/IUPAC Name]
6-Fluoro-2,1-benzoxazol-3(1H)-one [ACD/IUPAC Name]
6-Fluoro-2,1-benzoxazol-3(1H)-one [French] [ACD/IUPAC Name]
1260869-05-3 [RN]
6-FLUORO-2,1-BENZISOXAZOL-3(1H)-ONE
6-Fluorobenzo[c]isoxazol-3(1H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 231.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.5±27.9 °C
Index of Refraction: 1.558
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.06
ACD/KOC (pH 5.5): 230.90
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.06
ACD/KOC (pH 7.4): 230.90
Polar Surface Area: 38 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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