ChemSpider 2D Image | 5-(Trifluoromethoxy)pentanoic acid | C6H9F3O3

5-(Trifluoromethoxy)pentanoic acid

  • Molecular FormulaC6H9F3O3
  • Average mass186.129 Da
  • Monoisotopic mass186.050385 Da
  • ChemSpider ID28420969

More details:

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

5-(Trifluormethoxy)pentansäure [German] [ACD/IUPAC Name]
5-(Trifluoromethoxy)pentanoic acid [ACD/IUPAC Name]
Acide 5-(trifluorométhoxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-(trifluoromethoxy)- [ACD/Index Name]
1378823-23-4 [RN]
MFCD16617764

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

Density: 1.3±0.1 g/cm3
Boiling Point: 187.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.7±6.0 kJ/mol
Flash Point: 67.0±27.3 °C
Index of Refraction: 1.380
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.93
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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