ChemSpider 2D Image | 2-[(1E)-N-Ethoxybutanimidoyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)(4-~14~C)-2-cyclohexen-1-one | C1614CH27NO3S

2-[(1E)-N-Ethoxybutanimidoyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)(4-14C)-2-cyclohexen-1-one

  • Molecular FormulaC1614CH27NO3S
  • Average mass327.459 Da
  • Monoisotopic mass327.174408 Da
  • ChemSpider ID71047562

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-[(1E)-N-Ethoxybutanimidoyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)(4-14C)-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
2-[(1E)-N-Ethoxybutanimidoyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)(4-14C)-2-cyclohexen-1-one [ACD/IUPAC Name]
2-[(1E)-N-Éthoxybutanimidoyl]-3-hydroxy-5-(tétrahydro-2H-thiopyrane-3-yl)(4-14C)-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one-4-14C, 2-[(1E)-1-(ethoxyimino)butyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)- [ACD/Index Name]
compound 0003787
Spike compound 0000049

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 267.8±7.0 cm3

Click to predict properties on the Chemicalize site


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