ChemSpider 2D Image | 1,1,4,4,5,5,5-Heptafluoro-1-pentene | C5H3F7

1,1,4,4,5,5,5-Heptafluoro-1-pentene

  • Molecular FormulaC5H3F7
  • Average mass196.066 Da
  • Monoisotopic mass196.012299 Da
  • ChemSpider ID32078298

More details:

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

1,1,4,4,5,5,5-Heptafluor-1-penten [German] [ACD/IUPAC Name]
1,1,4,4,5,5,5-Heptafluoro-1-pentene [ACD/IUPAC Name]
1,1,4,4,5,5,5-Heptafluoro-1-pentène [French] [ACD/IUPAC Name]
1-Pentene, 1,1,4,4,5,5,5-heptafluoro- [ACD/Index Name]
1,1,4,4,5,5,5-Heptafluoropent-1-ene
1823251-62-2 [RN]
2H,3H,3H-Perfluoropent-1-ene
2H,3H,3H-Perfluoropent-1-ene|1,1,4,4,5,5,5-Heptafluoropent-1-ene
MFCD28136866

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

Density: 1.4±0.1 g/cm3
Boiling Point: 33.4±8.0 °C at 760 mmHg
Vapour Pressure: 563.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.7±3.0 kJ/mol
Flash Point: -17.5±10.2 °C
Index of Refraction: 1.294
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.74
ACD/KOC (pH 5.5): 931.66
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.74
ACD/KOC (pH 7.4): 931.66
Polar Surface Area: 0 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 13.0±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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