ChemSpider 2D Image | (2E,4E)-1-Fluoro-2,4-hexadiene | C6H9F

(2E,4E)-1-Fluoro-2,4-hexadiene

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID95632573

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-1-Fluor-2,4-hexadien [German] [ACD/IUPAC Name]
(2E,4E)-1-Fluoro-2,4-hexadiene [ACD/IUPAC Name]
(2E,4E)-1-Fluoro-2,4-hexadiène [French] [ACD/IUPAC Name]
2,4-Hexadiene, 1-fluoro-, (2E,4E)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 112.5±9.0 °C at 760 mmHg
Vapour Pressure: 25.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.7±3.0 kJ/mol
Flash Point: 14.0±11.9 °C
Index of Refraction: 1.415
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.12
ACD/KOC (pH 5.5): 540.31
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.12
ACD/KOC (pH 7.4): 540.31
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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