ChemSpider 2D Image | (3E)-7,7,7-Trifluoro-1,3-heptadien-5-yne | C7H5F3

(3E)-7,7,7-Trifluoro-1,3-heptadien-5-yne

  • Molecular FormulaC7H5F3
  • Average mass146.110 Da
  • Monoisotopic mass146.034332 Da
  • ChemSpider ID87246940

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-7,7,7-Trifluor-1,3-heptadien-5-in [German] [ACD/IUPAC Name]
(3E)-7,7,7-Trifluoro-1,3-heptadien-5-yne [ACD/IUPAC Name]
(3E)-7,7,7-Trifluoro-1,3-heptadién-5-yne [French] [ACD/IUPAC Name]
1,3-Heptadien-5-yne, 7,7,7-trifluoro-, (3E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 85.8±40.0 °C at 760 mmHg
Vapour Pressure: 76.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: -1.1±15.3 °C
Index of Refraction: 1.409
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.67
ACD/KOC (pH 5.5): 2017.96
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.67
ACD/KOC (pH 7.4): 2017.96
Polar Surface Area: 0 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


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