ChemSpider 2D Image | (1E)-1-(6-Undecyl-5,6-dihydro-2H-pyran-2-ylidene)acetone | C19H32O2

(1E)-1-(6-Undecyl-5,6-dihydro-2H-pyran-2-ylidene)acetone

  • Molecular FormulaC19H32O2
  • Average mass292.456 Da
  • Monoisotopic mass292.240234 Da
  • ChemSpider ID35517172

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(6-Undecyl-5,6-dihydro-2H-pyran-2-yliden)aceton [German] [ACD/IUPAC Name]
(1E)-1-(6-Undecyl-5,6-dihydro-2H-pyran-2-ylidene)acetone [ACD/IUPAC Name]
(1E)-1-(6-Undécyl-5,6-dihydro-2H-pyran-2-ylidène)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1-(5,6-dihydro-6-undecyl-2H-pyran-2-ylidene)-, (1E)- [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: 404.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 153.2±19.2 °C
Index of Refraction: 1.502
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40527.78
ACD/KOC (pH 5.5): 69153.27
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40527.78
ACD/KOC (pH 7.4): 69153.27
Polar Surface Area: 26 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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