ChemSpider 2D Image | (3Z)-1,1,1,2,2,3,6,6,6-Nonafluoro-3-hexene | C6H3F9

(3Z)-1,1,1,2,2,3,6,6,6-Nonafluoro-3-hexene

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID62367712

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1,1,1,2,2,3,6,6,6-Nonafluor-3-hexen [German] [ACD/IUPAC Name]
(3Z)-1,1,1,2,2,3,6,6,6-Nonafluoro-3-hexene [ACD/IUPAC Name]
(3Z)-1,1,1,2,2,3,6,6,6-Nonafluoro-3-hexène [French] [ACD/IUPAC Name]
3-Hexene, 1,1,1,2,2,3,6,6,6-nonafluoro-, (3Z)- [ACD/Index Name]
1,1,1,2,2,3,6,6,6-Nonafluorohex-3-ene
1824889-50-0 [RN]
2H,2H,3H-Perfluorohex-3-ene
2H,2H,3H-Perfluorohex-3-ene|1,1,1,2,2,3,6,6,6-Nonafluorohex-3-ene
MFCD28136854

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

Density: 1.4±0.1 g/cm3
Boiling Point: 63.6±8.0 °C at 760 mmHg
Vapour Pressure: 182.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: 0.8±10.2 °C
Index of Refraction: 1.293
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.69
ACD/KOC (pH 5.5): 1361.14
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.69
ACD/KOC (pH 7.4): 1361.14
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 13.3±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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