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Search term: 35014823 (Found by CSID)
ChemSpider 2D Image | 8-[3-(6-Hepten-1-yl)-2-oxiranyl]-1-octene-4,6-diyn-3-yl acetate | C19H24O3

8-[3-(6-Hepten-1-yl)-2-oxiranyl]-1-octene-4,6-diyn-3-yl acetate

  • Molecular FormulaC19H24O3
  • Average mass300.392 Da
  • Monoisotopic mass300.172546 Da
  • ChemSpider ID35014823

More details:

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

1-Octene-4,6-diyn-3-ol, 8-[3-(6-hepten-1-yl)oxiranyl]-, acetate [ACD/Index Name]
8-[3-(6-Hepten-1-yl)-2-oxiranyl]-1-octen-4,6-diin-3-yl-acetat [German] [ACD/IUPAC Name]
8-[3-(6-Hepten-1-yl)-2-oxiranyl]-1-octene-4,6-diyn-3-yl acetate [ACD/IUPAC Name]
Acétate de 8-[3-(6-heptén-1-yl)-2-oxiranyl]-1-octène-4,6-diyn-3-yle [French] [ACD/IUPAC Name]
8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-yl acetate
Ginsenoyne F

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

Density: 1.0±0.1 g/cm3
Boiling Point: 425.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 181.3±20.5 °C
Index of Refraction: 1.502
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8938.30
ACD/KOC (pH 5.5): 23436.80
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8938.30
ACD/KOC (pH 7.4): 23436.80
Polar Surface Area: 39 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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