ChemSpider 2D Image | (2Z)-1,1,1,2,5,5,5-Heptafluoro-2-pentene | C5H3F7

(2Z)-1,1,1,2,5,5,5-Heptafluoro-2-pentene

  • Molecular FormulaC5H3F7
  • Average mass196.066 Da
  • Monoisotopic mass196.012299 Da
  • ChemSpider ID61006052

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1,2,5,5,5-Heptafluor-2-penten [German] [ACD/IUPAC Name]
(2Z)-1,1,1,2,5,5,5-Heptafluoro-2-pentene [ACD/IUPAC Name]
(2Z)-1,1,1,2,5,5,5-Heptafluoro-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1,1,1,2,5,5,5-heptafluoro-, (2Z)- [ACD/Index Name]
1,1,1,2,5,5,5-Heptafluoropent-2-ene
1824879-32-4 [RN]
3H,4H,4H-Perfluoropent-2-ene
3H,4H,4H-Perfluoropent-2-ene|1,1,1,2,5,5,5-Heptafluoropent-2-ene
MFCD28136853

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

Density: 1.4±0.1 g/cm3
Boiling Point: 42.9±8.0 °C at 760 mmHg
Vapour Pressure: 396.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.5±3.0 kJ/mol
Flash Point: -13.1±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: 2.68
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.14
ACD/KOC (pH 5.5): 668.81
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.14
ACD/KOC (pH 7.4): 668.81
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

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