Found 3 results

Search term: OYWYCUVDFLSMOF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methoxy-5-methyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-trimethyl-1,3,5,7,9,11-tridecahexaen-1-yl]-2H-pyran-2-one | C23H28O3

4-Methoxy-5-methyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-trimethyl-1,3,5,7,9,11-tridecahexaen-1-yl]-2H-pyran-2-one

  • Molecular FormulaC23H28O3
  • Average mass352.467 Da
  • Monoisotopic mass352.203857 Da
  • ChemSpider ID115296590

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 4-methoxy-5-methyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-trimethyl-1,3,5,7,9,11-tridecahexaen-1-yl]- [ACD/Index Name]
4-Methoxy-5-methyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-trimethyl-1,3,5,7,9,11-tridecahexaen-1-yl]-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Methoxy-5-methyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-trimethyl-1,3,5,7,9,11-tridecahexaen-1-yl]-2H-pyran-2-one [ACD/IUPAC Name]
4-Méthoxy-5-méthyl-6-[(1E,3E,5E,7E,9E,11E)-7,9,11-triméthyl-1,3,5,7,9,11-tridécahexaén-1-yl]-2H-pyran-2-one [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 540.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 235.6±22.8 °C
Index of Refraction: 1.544
Molar Refractivity: 108.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6887.58
ACD/KOC (pH 5.5): 19448.20
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6887.58
ACD/KOC (pH 7.4): 19448.20
Polar Surface Area: 36 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 342.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement