Found 480 results

Search term: MF = 'C_{9}H_{6}BrF_{3}O_{3}'
ChemSpider 2D Image | [3-Bromo-5-(trifluoromethoxy)phenyl]acetic acid | C9H6BrF3O3

[3-Bromo-5-(trifluoromethoxy)phenyl]acetic acid

  • Molecular FormulaC9H6BrF3O3
  • Average mass299.041 Da
  • Monoisotopic mass297.945221 Da
  • ChemSpider ID24600000

More details:

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

[3-Brom-5-(trifluormethoxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
[3-Bromo-5-(trifluoromethoxy)phenyl]acetic acid [ACD/IUPAC Name]
1092461-35-2 [RN]
2-[3-Bromo-5-(trifluoromethoxy)phenyl]acetic acid
3-Bromo-5-(trifluoromethoxy)benzeneacetic acid
Acide [3-bromo-5-(trifluorométhoxy)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-bromo-5-(trifluoromethoxy)- [ACD/Index Name]
QV1R CE EOXFFF [WLN]
2-(3-Bromo-5-(trifluoromethoxy)phenyl)acetic acid
96%

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

Density: 1.7±0.1 g/cm3
Boiling Point: 313.5±37.0 °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: 143.4±26.5 °C
Index of Refraction: 1.514
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 37.82
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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