Found 151 results

Search term: MF = 'C_{8}H_{4}BrF_{3}O_{2}'
ChemSpider 2D Image | 2-Bromo-3-(trifluoromethyl)benzoic acid | C8H4BrF3O2

2-Bromo-3-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H4BrF3O2
  • Average mass269.015 Da
  • Monoisotopic mass267.934662 Da
  • ChemSpider ID21469866

More details:

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

177420-63-2 [RN]
2-Brom-3-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
2-Bromo-3-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 2-bromo-3-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-3-(trifluoromethyl)- [ACD/Index Name]
MFCD08532493 [MDL number]
[177420-63-2] [RN]
2-Bromo-3-(trifluoromethyl)benzoic acid
2-bromo-3-(trifluoromethyl)benzoic aicd
2-Bromo-3-(trifluoromethyl)benzoicacid
More...

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

CCRIS 4693 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 286.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 127.0±27.3 °C
Index of Refraction: 1.517
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 37 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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