ChemSpider 2D Image | 2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoic acid | C7H2F12O4

2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoic acid

  • Molecular FormulaC7H2F12O4
  • Average mass378.069 Da
  • Monoisotopic mass377.976135 Da
  • ChemSpider ID78432840

More details:

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

2,2,3-Trifluor-3-[1,1,2,2,3,3-hexafluor-3-(trifluormethoxy)propoxy]propansäure [German] [ACD/IUPAC Name]
2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoic acid [ACD/IUPAC Name]
2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propionic acid [ACD/IUPAC Name]
700-835-7 [EINECS]
919005-14-4 [RN]
Acide 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluorométhoxy)propoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- [ACD/Index Name]
QVXFFYFOXFFXFFXFFOXFFF [WLN]
DTXSID40881350 [CompTox]
MFCD34599510 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 228.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 91.9±27.3 °C
Index of Refraction: 1.305
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 6.34
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 56 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 19.8±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement