Found 180 results

Search term: MF = 'C_{8}H_{6}F_{2}O_{3}'
ChemSpider 2D Image | 3,4-Difluoro-o-anisic acid | C8H6F2O3

3,4-Difluoro-o-anisic acid

  • Molecular FormulaC8H6F2O3
  • Average mass188.128 Da
  • Monoisotopic mass188.028503 Da
  • ChemSpider ID21242261

More details:

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

3,4-Difluor-2-methoxybenzoesäure [German] [ACD/IUPAC Name]
3,4-Difluoro-2-methoxybenzoic acid [ACD/IUPAC Name]
3,4-Difluoro-o-anisic acid [ACD/IUPAC Name]
875664-52-1 [RN]
Acide 3,4-difluoro-2-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-difluoro-2-methoxy- [ACD/Index Name]
QVR CF DF BO1 [WLN]
[875664-52-1] [RN]
3 4-difluoro-2-methoxybenzoic acid
3,4-Difluoro-2-Methoxybenzoic Acid (en)
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 276.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 121.2±25.9 °C
Index of Refraction: 1.505
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.46
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 134.4±3.0 cm3

Click to predict properties on the Chemicalize site


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