Found 103 results

Search term: MF = 'C_{8}H_{5}Br_{2}FO_{2}'
ChemSpider 2D Image | (3,4-Dibromo-2-fluorophenyl)acetic acid | C8H5Br2FO2

(3,4-Dibromo-2-fluorophenyl)acetic acid

  • Molecular FormulaC8H5Br2FO2
  • Average mass311.931 Da
  • Monoisotopic mass309.864014 Da
  • ChemSpider ID57420162

More details:

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

(3,4-Dibrom-2-fluorphenyl)essigsäure [German] [ACD/IUPAC Name]
(3,4-Dibromo-2-fluorophenyl)acetic acid [ACD/IUPAC Name]
Acide (3,4-dibromo-2-fluorophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-dibromo-2-fluoro- [ACD/Index Name]
1807033-82-4 [RN]
2-(3,4-Dibromo-2-fluorophenyl)acetic acid
3,4-Dibromo-2-fluorophenylacetic acid
MFCD28784884

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

Density: 2.0±0.1 g/cm3
Boiling Point: 380.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.6±26.5 °C
Index of Refraction: 1.603
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 22.70
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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