ChemSpider 2D Image | 6-Chloro-2,4-difluoro-3-methylphenylacetic acid | C9H7ClF2O2

6-Chloro-2,4-difluoro-3-methylphenylacetic acid

  • Molecular FormulaC9H7ClF2O2
  • Average mass220.600 Da
  • Monoisotopic mass220.010269 Da
  • ChemSpider ID34979840

More details:

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

(6-Chlor-2,4-difluor-3-methylphenyl)essigsäure [German] [ACD/IUPAC Name]
(6-Chloro-2,4-difluoro-3-methylphenyl)acetic acid [ACD/IUPAC Name]
1858250-10-8 [RN]
2-(6-Chloro-2,4-difluoro-3-methylphenyl)acetic acid [ACD/IUPAC Name]
6-Chloro-2,4-difluoro-3-methylbenzeneacetic acid
6-Chloro-2,4-difluoro-3-methylphenylacetic acid [ACD/IUPAC Name]
Acide (6-chloro-2,4-difluoro-3-méthylphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 6-chloro-2,4-difluoro-3-methyl- [ACD/Index Name]
QV1R BG DF FF E1 [WLN]
JS-5225
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 295.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 132.3±25.9 °C
Index of Refraction: 1.525
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.82
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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