Found 1 result

Search term: WJNNYOBAGDZPMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butyl difluoroacetate | C8H5F11O2

4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butyl difluoroacetate

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID73996396

More details:

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

4,4,4-Trifluor-3,3-bis(trifluormethyl)butyl-difluoracetat [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butyl difluoroacetate [ACD/IUPAC Name]
Acetic acid, 2,2-difluoro-, 4,4,4-trifluoro-3,3-bis(trifluoromethyl)butyl ester [ACD/Index Name]
Difluoroacétate de 4,4,4-trifluoro-3,3-bis(trifluorométhyl)butyle [French] [ACD/IUPAC Name]
3,3-Bis(trifluoromethyl)-4,4,4-trifluorobutyl 2,2-difluoroacetate
3,3-Bis(trifluoromethyl)-4,4,4-trifluorobutyl difluoroacetate
4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butyl 2,2-difluoroacetate
MFCD31694682

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

Density: 1.5±0.1 g/cm3
Boiling Point: 131.7±40.0 °C at 760 mmHg
Vapour Pressure: 9.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 33.4±22.2 °C
Index of Refraction: 1.304
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.20
ACD/KOC (pH 5.5): 1985.67
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.20
ACD/KOC (pH 7.4): 1985.67
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 17.2±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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