ChemSpider 2D Image | [4-Chloro-2-(trifluoromethyl)phenyl](difluoro)acetic acid | C9H4ClF5O2

[4-Chloro-2-(trifluoromethyl)phenyl](difluoro)acetic acid

  • Molecular FormulaC9H4ClF5O2
  • Average mass274.572 Da
  • Monoisotopic mass273.981995 Da
  • ChemSpider ID65470170

More details:

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

[4-Chlor-2-(trifluormethyl)phenyl](difluor)essigsäure [German] [ACD/IUPAC Name]
[4-Chloro-2-(trifluoromethyl)phenyl](difluoro)acetic acid [ACD/IUPAC Name]
Acide [4-chloro-2-(trifluorométhyl)phényl](difluoro)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-α,α-difluoro-2-(trifluoromethyl)- [ACD/Index Name]
1860875-67-7 [RN]
2-(4-Chloro-2-(trifluoromethyl)phenyl)-2,2-difluoroacetic acid
2-[4-chloro-2-(trifluoromethyl)phenyl]-2,2-difluoroacetic acid
MFCD28038972

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

Density: 1.6±0.1 g/cm3
Boiling Point: 278.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 122.2±25.9 °C
Index of Refraction: 1.454
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
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: 30.7±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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