Found 16 results

Search term: MF = 'C_{7}H_{2}Br_{2}FN'
ChemSpider 2D Image | 2,3-Dibromo-5-fluorobenzonitrile | C7H2Br2FN

2,3-Dibromo-5-fluorobenzonitrile

  • Molecular FormulaC7H2Br2FN
  • Average mass278.904 Da
  • Monoisotopic mass276.853790 Da
  • ChemSpider ID57410605

More details:

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

2,3-Dibrom-5-fluorbenzonitril [German] [ACD/IUPAC Name]
2,3-Dibromo-5-fluorobenzonitrile [ACD/IUPAC Name]
2,3-Dibromo-5-fluorobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2,3-dibromo-5-fluoro- [ACD/Index Name]
1804417-13-7 [RN]
MFCD28784672

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

Density: 2.1±0.1 g/cm3
Boiling Point: 287.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.8±27.3 °C
Index of Refraction: 1.634
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.95
ACD/KOC (pH 5.5): 1636.73
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.95
ACD/KOC (pH 7.4): 1636.73
Polar Surface Area: 24 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 131.1±5.0 cm3

Click to predict properties on the Chemicalize site


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