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Search term: 78741913 (Found by CSID)

ChemSpider 2D Image | 2-{2-[(3E,5E)-7-Hydroxy-3,5-dimethyl-2-oxo-3,5-octadien-1-yl]-6-oxotetrahydro-2H-pyran-4-yl}acetamide | C17H25NO5

2-{2-[(3E,5E)-7-Hydroxy-3,5-dimethyl-2-oxo-3,5-octadien-1-yl]-6-oxotetrahydro-2H-pyran-4-yl}acetamide

  • Molecular FormulaC17H25NO5
  • Average mass323.384 Da
  • Monoisotopic mass323.173279 Da
  • ChemSpider ID78741913
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{2-[(3E,5E)-7-Hydroxy-3,5-dimethyl-2-oxo-3,5-octadien-1-yl]-6-oxotetrahydro-2H-pyran-4-yl}acetamid [German] [ACD/IUPAC Name]
2-{2-[(3E,5E)-7-Hydroxy-3,5-dimethyl-2-oxo-3,5-octadien-1-yl]-6-oxotetrahydro-2H-pyran-4-yl}acetamide [ACD/IUPAC Name]
2-{2-[(3E,5E)-7-Hydroxy-3,5-diméthyl-2-oxo-3,5-octadién-1-yl]-6-oxotétrahydro-2H-pyran-4-yl}acétamide [French] [ACD/IUPAC Name]
2H-Pyran-4-acetamide, tetrahydro-2-[(3E,5E)-7-hydroxy-3,5-dimethyl-2-oxo-3,5-octadien-1-yl]-6-oxo- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.2±6.0 kJ/mol
Flash Point: 328.2±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.68
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.68
Polar Surface Area: 107 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

Click to predict properties on the Chemicalize site






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