ChemSpider 2D Image | 2,3-Octadiene-5,7-diyn-1-ol | C8H6O

2,3-Octadiene-5,7-diyn-1-ol

  • Molecular FormulaC8H6O
  • Average mass118.133 Da
  • Monoisotopic mass118.041862 Da
  • ChemSpider ID30777491

More details:

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

2,3-Octadien-5,7-diin-1-ol [German] [ACD/IUPAC Name]
2,3-Octadiene-5,7-diyn-1-ol [ACD/Index Name] [ACD/IUPAC Name]
2,3-Octadiène-5,7-diyn-1-ol [French] [ACD/IUPAC Name]
51864-98-3 [RN]
octa-2,3-dien-5,7-diyn-1-ol
Octa-2,3-diene-5,7-diyn-1-ol
ξ-2,3-Octadiene-5,7-diyn-1-ol

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.1±6.0 kJ/mol
Flash Point: 108.9±18.4 °C
Index of Refraction: 1.534
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.03
ACD/KOC (pH 5.5): 181.31
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 181.31
Polar Surface Area: 20 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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