ChemSpider 2D Image | 4-Fluoro-1,2-benzoxazole | C7H4FNO

4-Fluoro-1,2-benzoxazole

  • Molecular FormulaC7H4FNO
  • Average mass137.111 Da
  • Monoisotopic mass137.027695 Da
  • ChemSpider ID24598492

More details:

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

1,2-Benzisoxazole, 4-fluoro- [ACD/Index Name]
1260751-84-5 [RN]
4-Fluor-1,2-benzoxazol [German] [ACD/IUPAC Name]
4-Fluoro-1,2-benzoxazole [ACD/IUPAC Name]
4-Fluoro-1,2-benzoxazole [French] [ACD/IUPAC Name]
4-Fluorobenzo[d]isoxazole
"4-FLUORO-1,2-BENZOXAZOLE"|"4-FLUORO-1,2-BENZOXAZOLE"
(R)-4-Methyloxazolidin-2-one
MFCD13193492

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

Density: 1.3±0.1 g/cm3
Boiling Point: 213.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 83.1±19.8 °C
Index of Refraction: 1.579
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.59
ACD/KOC (pH 5.5): 201.06
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.59
ACD/KOC (pH 7.4): 201.06
Polar Surface Area: 26 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 103.8±3.0 cm3

Click to predict properties on the Chemicalize site


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