ChemSpider 2D Image | 3-[3-Chloro-4-(trifluoromethyl)phenyl]propanoic acid | C10H8ClF3O2

3-[3-Chloro-4-(trifluoromethyl)phenyl]propanoic acid

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID24599956

More details:

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

1036395-80-8 [RN]
3-[3-Chlor-4-(trifluormethyl)phenyl]propansäure [German] [ACD/IUPAC Name]
3-[3-Chloro-4-(trifluoromethyl)phenyl]propanoic acid [ACD/IUPAC Name]
3-[3-Chloro-4-(trifluoromethyl)phenyl]propionic acid [ACD/IUPAC Name]
3-Chloro-4-(trifluoromethyl)benzenepropanoic acid
3-Chloro-4-(trifluoromethyl)hydrocinnamic acid
Acide 3-[3-chloro-4-(trifluorométhyl)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3-chloro-4-(trifluoromethyl)- [ACD/Index Name]
QV2R CG DXFFF [WLN]
3-(3-Chloro-4-(trifluoromethyl)phenyl)propanoic acid
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: 317.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 145.6±26.5 °C
Index of Refraction: 1.492
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 15.38
ACD/KOC (pH 5.5): 121.38
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 37 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement