ChemSpider 2D Image | 1,1,1,2,2,5,5,6,6,6-Decafluoro-3-hexyne | C6F10

1,1,1,2,2,5,5,6,6,6-Decafluoro-3-hexyne

  • Molecular FormulaC6F10
  • Average mass262.048 Da
  • Monoisotopic mass261.984039 Da
  • ChemSpider ID14038481

More details:

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

1,1,1,2,2,5,5,6,6,6-Decafluor-3-hexin [German] [ACD/IUPAC Name]
1,1,1,2,2,5,5,6,6,6-Decafluoro-3-hexyne [ACD/IUPAC Name]
1,1,1,2,2,5,5,6,6,6-Décafluoro-3-hexyne [French] [ACD/IUPAC Name]
3-Hexyne, 1,1,1,2,2,5,5,6,6,6-decafluoro- [ACD/Index Name]
1,1,1,2,2,5,5,6,6,6-Decafluorohex-3-yne
60983-07-5 [RN]
Decafluorohex-3-yne
Decafluorohex-3-yne|1,1,1,2,2,5,5,6,6,6-Decafluorohex-3-yne
MFCD28054282 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 34.4±40.0 °C at 760 mmHg
Vapour Pressure: 543.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.8±3.0 kJ/mol
Flash Point: -13.2±19.1 °C
Index of Refraction: 1.283
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.25
ACD/KOC (pH 5.5): 3693.12
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 676.25
ACD/KOC (pH 7.4): 3693.12
Polar Surface Area: 0 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 14.8±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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