ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-propanyl 2,4-dimethylpentanoate | C10H14F6O2

1,1,1,3,3,3-Hexafluoro-2-propanyl 2,4-dimethylpentanoate

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID69911654

More details:

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

1,1,1,3,3,3-Hexafluor-2-propanyl-2,4-dimethylpentanoat [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propanyl 2,4-dimethylpentanoate [ACD/IUPAC Name]
2,4-Diméthylpentanoate de 1,1,1,3,3,3-hexafluoro-2-propanyle [French] [ACD/IUPAC Name]
Pentanoic acid, 2,4-dimethyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 168.0±40.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 41.2±28.0 °C
Index of Refraction: 1.360
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1483.50
ACD/KOC (pH 5.5): 6480.46
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1483.50
ACD/KOC (pH 7.4): 6480.46
Polar Surface Area: 26 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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