Found 1 result

Search term: GFNPDTZZIUOUQV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-3-(trifluoromethyl)butanoic acid | C8HF15O2

2,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-3-(trifluoromethyl)butanoic acid

  • Molecular FormulaC8HF15O2
  • Average mass414.068 Da
  • Monoisotopic mass413.973694 Da
  • ChemSpider ID95544662

More details:






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

2,3,4,4,4-Pentafluor-2-(1,1,1,2,3,3,3-heptafluor-2-propanyl)-3-(trifluormethyl)butansäure [German] [ACD/IUPAC Name]
2,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-3-(trifluoromethyl)butanoic acid [ACD/IUPAC Name]
Acide 2,3,4,4,4-pentafluoro-2-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-3-(trifluorométhyl)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3,4,4,4-pentafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-3-(trifluoromethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 160.9±35.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 43.8±6.0 kJ/mol
Flash Point: 51.1±25.9 °C
Index of Refraction: 1.289
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.15
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 6.90
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 6.89
Polar Surface Area: 37 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 16.8±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site






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