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Search term: SIDKXKCKKVBGMY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Oxononyl acetate | C11H20O3

3-Oxononyl acetate

  • Molecular FormulaC11H20O3
  • Average mass200.275 Da
  • Monoisotopic mass200.141251 Da
  • ChemSpider ID23346472

More details:

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

1-(Acetyloxy)-3-nonanone
3-Nonanone, 1-(acetyloxy)- [ACD/Index Name]
3-Oxononyl acetate [ACD/IUPAC Name]
3-Oxononyl-acetat [German] [ACD/IUPAC Name]
6V2OV1 [WLN]
7779-54-6 [RN]
Acétate de 3-oxononyle [French] [ACD/IUPAC Name]
3-Nonanon-1-yl acetate
3-Nonanone, 1-hydroxy-, acetate
methyl 2-(5-methyl-2-phenyloxazol-4-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: 0.9±0.1 g/cm3
Boiling Point: 280.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 117.6±22.7 °C
Index of Refraction: 1.433
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.48
ACD/KOC (pH 5.5): 576.39
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.48
ACD/KOC (pH 7.4): 576.39
Polar Surface Area: 43 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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