ChemSpider 2D Image | Methyl (2E)-10-oxo-2-decene-4,6,8-triynoate | C11H6O3

Methyl (2E)-10-oxo-2-decene-4,6,8-triynoate

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID57517716

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-10-Oxo-2-décène-4,6,8-triynoate de méthyle [French] [ACD/IUPAC Name]
2-Decene-4,6,8-triynoic acid, 10-oxo-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-10-oxo-2-decene-4,6,8-triynoate [ACD/IUPAC Name]
Methyl-(2E)-10-oxo-2-decen-4,6,8-triinoat [German] [ACD/IUPAC Name]
62796-57-0 [RN]
METHYL (2E)-10-OXODEC-2-EN-4,6,8-TRIYNOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 132.0±28.5 °C
Index of Refraction: 1.548
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.94
ACD/KOC (pH 5.5): 690.24
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.94
ACD/KOC (pH 7.4): 690.24
Polar Surface Area: 43 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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