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

(5E)-1,1,2-Trifluoro-1,5-heptadien-3-yne

  • Molecular FormulaC7H5F3
  • Average mass146.110 Da
  • Monoisotopic mass146.034332 Da
  • ChemSpider ID96273709

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-1,1,2-Trifluor-1,5-heptadien-3-in [German] [ACD/IUPAC Name]
(5E)-1,1,2-Trifluoro-1,5-heptadien-3-yne [ACD/IUPAC Name]
(5E)-1,1,2-Trifluoro-1,5-heptadién-3-yne [French] [ACD/IUPAC Name]
1,5-Heptadien-3-yne, 1,1,2-trifluoro-, (5E)- [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: 77.1±40.0 °C at 760 mmHg
Vapour Pressure: 108.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.5±3.0 kJ/mol
Flash Point: -6.6±15.3 °C
Index of Refraction: 1.416
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.70
ACD/KOC (pH 5.5): 553.47
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 553.47
Polar Surface Area: 0 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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