ChemSpider 2D Image | 4,6-Dichloro-2-fluoro-3-methoxybenzoic acid | C8H5Cl2FO3

4,6-Dichloro-2-fluoro-3-methoxybenzoic acid

  • Molecular FormulaC8H5Cl2FO3
  • Average mass239.028 Da
  • Monoisotopic mass237.959976 Da
  • ChemSpider ID68005696

More details:

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

4,6-Dichlor-2-fluor-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
4,6-Dichloro-2-fluoro-3-methoxybenzoic acid [ACD/IUPAC Name]
4,6-Dichloro-2-fluoro-m-anisic acid
Acide 4,6-dichloro-2-fluoro-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,6-dichloro-2-fluoro-3-methoxy- [ACD/Index Name]
QVR BG DG FF EO1 [WLN]
2365420-17-1 [RN]
JS-5300
MFCD31742296

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

Density: 1.6±0.1 g/cm3
Boiling Point: 336.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 157.1±26.5 °C
Index of Refraction: 1.558
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


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