ChemSpider 2D Image | Avocadenone acetate | C19H34O4

Avocadenone acetate

  • Molecular FormulaC19H34O4
  • Average mass326.471 Da
  • Monoisotopic mass326.245697 Da
  • ChemSpider ID35013305

More details:

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

16-Heptadecen-4-one, 1-(acetyloxy)-2-hydroxy- [ACD/Index Name]
25346-18-3 [RN]
2-Hydroxy-4-oxo-16-heptadecen-1-yl acetate [ACD/IUPAC Name]
2-Hydroxy-4-oxo-16-heptadecen-1-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-hydroxy-4-oxo-16-heptadécén-1-yle [French] [ACD/IUPAC Name]
Avocadenone acetate
1-Acetoxy-2-hydroxy-16-heptadecen-4-one
2-hydroxy-4-oxoheptadec-16-en-1-yl acetate

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: 448.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.6±6.0 kJ/mol
Flash Point: 147.4±18.1 °C
Index of Refraction: 1.467
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1846.57
ACD/KOC (pH 5.5): 7579.88
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1846.57
ACD/KOC (pH 7.4): 7579.87
Polar Surface Area: 64 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 335.7±3.0 cm3

Click to predict properties on the Chemicalize site


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