Found 53 results

Search term: MF = 'C_{7}H_{4}FNO_{2}'

ChemSpider 2D Image | 5-Fluoro-2,3-dihydroxybenzonitrile | C7H4FNO2

5-Fluoro-2,3-dihydroxybenzonitrile

  • Molecular FormulaC7H4FNO2
  • Average mass153.111 Da
  • Monoisotopic mass153.022614 Da
  • ChemSpider ID24189163

More details:






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

5-Fluor-2,3-dihydroxybenzonitril [German] [ACD/IUPAC Name]
5-Fluoro-2,3-dihydroxybenzonitrile [ACD/IUPAC Name]
5-Fluoro-2,3-dihydroxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-fluoro-2,3-dihydroxy- [ACD/Index Name]
606489-70-7 [RN]
Benzonitrile, 5-fluoro-2,3-dihydroxy- (9CI)
BENZONITRILE,5-FLUORO-2,3-DIHYDROXY-
MFCD18826357

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

Density: 1.5±0.1 g/cm3
Boiling Point: 321.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 148.4±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.22
ACD/KOC (pH 5.5): 252.81
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 60.87
Polar Surface Area: 64 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 99.4±5.0 cm3

Click to predict properties on the Chemicalize site






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