ChemSpider 2D Image | 3-Fluoro-2-hydroxy-5-nitrobenzaldehyde | C7H4FNO4

3-Fluoro-2-hydroxy-5-nitrobenzaldehyde

  • Molecular FormulaC7H4FNO4
  • Average mass185.109 Da
  • Monoisotopic mass185.012436 Da
  • ChemSpider ID26546268

More details:

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

2923-99-1 [RN]
3-Fluoro-2-hydroxy-5-nitrobenzaldehyde [ACD/IUPAC Name]
3-Fluor-2-hydroxy-5-nitrobenzaldehyd [German] [ACD/IUPAC Name]
3-Fluoro-2-hydroxy-5-nitrobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-fluoro-2-hydroxy-5-nitro- [ACD/Index Name]
MFCD11847517

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

Density: 1.6±0.1 g/cm3
Boiling Point: 280.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 123.5±27.3 °C
Index of Refraction: 1.636
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.70
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Click to predict properties on the Chemicalize site


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