ChemSpider 2D Image | Methyl (2E)-8,10-dihydroxy-2,4,6,8-tetramethyl-2-undecenoate | C16H30O4

Methyl (2E)-8,10-dihydroxy-2,4,6,8-tetramethyl-2-undecenoate

  • Molecular FormulaC16H30O4
  • Average mass286.407 Da
  • Monoisotopic mass286.214417 Da
  • ChemSpider ID28482452

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-8,10-Dihydroxy-2,4,6,8-tétraméthyl-2-undécénoate de méthyle [French] [ACD/IUPAC Name]
2-Undecenoic acid, 8,10-dihydroxy-2,4,6,8-tetramethyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-8,10-dihydroxy-2,4,6,8-tetramethyl-2-undecenoate [ACD/IUPAC Name]
Methyl-(2E)-8,10-dihydroxy-2,4,6,8-tetramethyl-2-undecenoat [German] [ACD/IUPAC Name]
actinopolysporin B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 404.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 136.6±19.4 °C
Index of Refraction: 1.477
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.50
ACD/KOC (pH 5.5): 1168.56
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.50
ACD/KOC (pH 7.4): 1168.56
Polar Surface Area: 67 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement