ChemSpider 2D Image | 1,2-Dihydroxy-16-heptadecyn-4-yl acetate | C19H34O4

1,2-Dihydroxy-16-heptadecyn-4-yl acetate

  • Molecular FormulaC19H34O4
  • Average mass326.471 Da
  • Monoisotopic mass326.245697 Da
  • ChemSpider ID22943408

More details:

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

1,2-Dihydroxy-16-heptadecin-4-yl-acetat [German] [ACD/IUPAC Name]
1,2-Dihydroxy-16-heptadecyn-4-yl acetate [ACD/IUPAC Name]
16-Heptadecyne-1,2,4-triol, 4-acetate [ACD/Index Name]
28884-46-0 [RN]
Acétate de 1,2-dihydroxy-16-heptadécyn-4-yle [French] [ACD/IUPAC Name]
1,2-dihydroxyheptadec-16-yn-4-yl acetate
Avocadyne 4-acetate
Compound NP-015262

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: 437.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 142.4±18.1 °C
Index of Refraction: 1.482
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 747.88
ACD/KOC (pH 5.5): 3969.06
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 747.87
ACD/KOC (pH 7.4): 3969.06
Polar Surface Area: 67 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


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