Found 6 results

Search term: MF = 'C_{7}F_{16}'
ChemSpider 2D Image | 1,1,1,2,2,3,3,4,5,5,6,6,6-Tridecafluoro-4-(trifluoromethyl)hexane | C7F16

1,1,1,2,2,3,3,4,5,5,6,6,6-Tridecafluoro-4-(trifluoromethyl)hexane

  • Molecular FormulaC7F16
  • Average mass388.049 Da
  • Monoisotopic mass387.974457 Da
  • ChemSpider ID95773884

More details:

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

1,1,1,2,2,3,3,4,5,5,6,6,6-Tridecafluor-4-(trifluormethyl)hexan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,5,5,6,6,6-Tridecafluoro-4-(trifluoromethyl)hexane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,5,5,6,6,6-Tridécafluoro-4-(trifluorométhyl)hexane [French] [ACD/IUPAC Name]
Hexane, 1,1,1,2,2,3,3,4,5,5,6,6,6-tridecafluoro-4-(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: 84.1±8.0 °C at 760 mmHg
Vapour Pressure: 82.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 16.8±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: 7.00
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14096.95
ACD/KOC (pH 5.5): 32473.71
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14096.95
ACD/KOC (pH 7.4): 32473.71
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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