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Search term: UNPRFFXVNBMBLD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,7-Octadiene-3,5-diyne | C8H6

1,7-Octadiene-3,5-diyne

  • Molecular FormulaC8H6
  • Average mass102.133 Da
  • Monoisotopic mass102.046951 Da
  • ChemSpider ID65792018

More details:

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

1,7-Octadien-3,5-diin [German] [ACD/IUPAC Name]
1,7-Octadiene-3,5-diyne [ACD/Index Name] [ACD/IUPAC Name]
1,7-Octadiène-3,5-diyne [French] [ACD/IUPAC Name]
divinyl diacetylene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 163.4±13.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.4±0.8 kJ/mol
Flash Point: 39.0±14.0 °C
Index of Refraction: 1.501
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.39
ACD/KOC (pH 5.5): 1885.59
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.39
ACD/KOC (pH 7.4): 1885.59
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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