Found 480 results

Search term: MF = 'C_{9}H_{6}BrF_{3}O_{3}'
ChemSpider 2D Image | 5-Bromo-2-methoxy-3-(trifluoromethyl)benzoic acid | C9H6BrF3O3

5-Bromo-2-methoxy-3-(trifluoromethyl)benzoic acid

  • Molecular FormulaC9H6BrF3O3
  • Average mass299.041 Da
  • Monoisotopic mass297.945221 Da
  • ChemSpider ID29304702

More details:

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

1445995-86-7 [RN]
5-Brom-2-methoxy-3-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-3-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 5-bromo-2-méthoxy-3-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
5-Bromo-3-(trifluoromethyl)-o-anisic acid
5-Bromo-3-carboxy-2-methoxybenzotrifluoride
5-Bromo-3-carboxy-2-methoxybenzotrifluoride, 5-Bromo-3-(trifluoromethyl)-o-anisic acid
5-Bromo-3-carboxy-2-methoxybenzotrifluoride; 5-Bromo-3-(trifluoromethyl)-o-anisic acid
MFCD25541878 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 327.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.6±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 47 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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