Found 6 results

Search term: MF = 'C_{7}F_{16}'
ChemSpider 2D Image | 1,1,1,2,2,4,4,5,5,5-Decafluoro-3,3-bis(trifluoromethyl)pentane | C7F16

1,1,1,2,2,4,4,5,5,5-Decafluoro-3,3-bis(trifluoromethyl)pentane

  • Molecular FormulaC7F16
  • Average mass388.049 Da
  • Monoisotopic mass387.974457 Da
  • ChemSpider ID95548880

More details:

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

1,1,1,2,2,4,4,5,5,5-Decafluor-3,3-bis(trifluormethyl)pentan [German] [ACD/IUPAC Name]
1,1,1,2,2,4,4,5,5,5-Decafluoro-3,3-bis(trifluoromethyl)pentane [ACD/IUPAC Name]
1,1,1,2,2,4,4,5,5,5-Décafluoro-3,3-bis(trifluorométhyl)pentane [French] [ACD/IUPAC Name]
Pentane, 1,1,1,2,2,4,4,5,5,5-decafluoro-3,3-bis(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 86.5±8.0 °C at 760 mmHg
Vapour Pressure: 74.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: 17.8±10.2 °C
Index of Refraction: 1.252
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26422.14
ACD/KOC (pH 5.5): 50913.16
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26422.14
ACD/KOC (pH 7.4): 50913.16
Polar Surface Area: 0 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 11.7±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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