Found 127 results

Search term: MF = 'C_{8}H_{3}Cl_{2}F_{3}O_{2}'
ChemSpider 2D Image | 3,4-Dichloro-5-(trifluoromethyl)benzoic acid | C8H3Cl2F3O2

3,4-Dichloro-5-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H3Cl2F3O2
  • Average mass259.009 Da
  • Monoisotopic mass257.946228 Da
  • ChemSpider ID30901996

More details:

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

3,4-Dichlor-5-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
3,4-Dichloro-5-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
4,5-Dichloro-α,α,α-trifluoro-m-toluic acid
Acide 3,4-dichloro-5-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dichloro-5-(trifluoromethyl)- [ACD/Index Name]
QVR CG DG EXFFF [WLN]
1706458-41-4 [RN]
JS-5160
MFCD28054189 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 305.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 138.4±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 23.46
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 37 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site


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