ChemSpider 2D Image | 5-Fluoro-2-benzoxazolecarboxaldehyde | C8H4FNO2

5-Fluoro-2-benzoxazolecarboxaldehyde

  • Molecular FormulaC8H4FNO2
  • Average mass165.121 Da
  • Monoisotopic mass165.022614 Da
  • ChemSpider ID27260940

More details:

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

2-Benzoxazolecarboxaldehyde, 5-fluoro- [ACD/Index Name]
5-Fluor-1,3-benzoxazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-1,3-benzoxazole-2-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-1,3-benzoxazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
5-Fluoro-2-benzoxazolecarboxaldehyde
5-fluorobenzo[d]oxazole-2-carbaldehyde
944907-37-3 [RN]
5-Fluorobenzo[d]oxazole-2-carboxaldehyde
MFCD09027522

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

Density: 1.4±0.1 g/cm3
Boiling Point: 281.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 123.8±25.1 °C
Index of Refraction: 1.633
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 90.06
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 90.06
Polar Surface Area: 43 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 115.4±3.0 cm3

Click to predict properties on the Chemicalize site


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