ChemSpider 2D Image | 6-Chloro-2,3-difluorobenzoic acid | C7H3ClF2O2

6-Chloro-2,3-difluorobenzoic acid

  • Molecular FormulaC7H3ClF2O2
  • Average mass192.547 Da
  • Monoisotopic mass191.978958 Da
  • ChemSpider ID21112772

More details:

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

6-Chlor-2,3-difluorbenzoesäure [German] [ACD/IUPAC Name]
6-Chloro-2,3-difluorobenzoic acid [ACD/IUPAC Name]
887584-84-1 [RN]
Acide 6-chloro-2,3-difluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 6-chloro-2,3-difluoro- [ACD/Index Name]
MFCD07368094 [MDL number]
QVR BG EF FF [WLN]
6-chloro-2 3-difluorobenzoic acid
6-chloro-2,3-difluorobenzoicacid
AB31668
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.6±0.1 g/cm3
Boiling Point: 265.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 114.5±25.9 °C
Index of Refraction: 1.535
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 122.3±3.0 cm3

Click to predict properties on the Chemicalize site


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