ChemSpider 2D Image | Methyl (2E)-8,9-dihydroxy-2,4,6,8-tetramethyl-2-decenoate | C15H28O4

Methyl (2E)-8,9-dihydroxy-2,4,6,8-tetramethyl-2-decenoate

  • Molecular FormulaC15H28O4
  • Average mass272.380 Da
  • Monoisotopic mass272.198761 Da
  • ChemSpider ID28289196

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(2E)-8,9-Dihydroxy-2,4,6,8-tétraméthyl-2-décénoate de méthyle [French] [ACD/IUPAC Name]
2-Decenoic acid, 8,9-dihydroxy-2,4,6,8-tetramethyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-8,9-dihydroxy-2,4,6,8-tetramethyl-2-decenoate [ACD/IUPAC Name]
Methyl-(2E)-8,9-dihydroxy-2,4,6,8-tetramethyl-2-decenoat [German] [ACD/IUPAC Name]
actinopolysporin A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 133.3±21.4 °C
Index of Refraction: 1.477
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.95
ACD/KOC (pH 5.5): 651.86
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.95
ACD/KOC (pH 7.4): 651.86
Polar Surface Area: 67 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

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