ChemSpider 2D Image | (3E)-6,10-Dimethyl-3,5,9-undecatrien-2-one | C13H20O

(3E)-6,10-Dimethyl-3,5,9-undecatrien-2-one

  • Molecular FormulaC13H20O
  • Average mass192.297 Da
  • Monoisotopic mass192.151413 Da
  • ChemSpider ID57577452

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6,10-Dimethyl-3,5,9-undecatrien-2-on [German] [ACD/IUPAC Name]
(3E)-6,10-Dimethyl-3,5,9-undecatrien-2-one [ACD/IUPAC Name]
(3E)-6,10-Diméthyl-3,5,9-undécatrién-2-one [French] [ACD/IUPAC Name]
3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3E)- [ACD/Index Name]
141-10-6 [RN]
3,5,9-Undecatrien-2-one, 6,10-dimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 297.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 129.0±14.7 °C
Index of Refraction: 1.475
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.11
ACD/KOC (pH 5.5): 2550.17
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.11
ACD/KOC (pH 7.4): 2550.17
Polar Surface Area: 17 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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