ChemSpider 2D Image | (4E)-10-Hydroxy-4,6,8,10-tetramethyl-4-dodecen-3-one | C16H30O2

(4E)-10-Hydroxy-4,6,8,10-tetramethyl-4-dodecen-3-one

  • Molecular FormulaC16H30O2
  • Average mass254.408 Da
  • Monoisotopic mass254.224579 Da
  • ChemSpider ID28482453
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-10-Hydroxy-4,6,8,10-tetramethyl-4-dodecen-3-on [German] [ACD/IUPAC Name]
(4E)-10-Hydroxy-4,6,8,10-tetramethyl-4-dodecen-3-one [ACD/IUPAC Name]
(4E)-10-Hydroxy-4,6,8,10-tétraméthyl-4-dodécén-3-one [French] [ACD/IUPAC Name]
4-Dodecen-3-one, 10-hydroxy-4,6,8,10-tetramethyl-, (4E)- [ACD/Index Name]
actinopolysporin C

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 353.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 150.8±15.8 °C
Index of Refraction: 1.463
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.09
ACD/KOC (pH 5.5): 3353.92
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 591.09
ACD/KOC (pH 7.4): 3353.92
Polar Surface Area: 37 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site






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