ChemSpider 2D Image | N-{[6-(2,3-Dimethoxypropyl)-5,5-dimethyl-4-oxotetrahydro-2H-pyran-2-yl](methoxy)methyl}-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylenetetrahydro-2H-pyran-2-yl)acetamide | C25H43NO9

N-{[6-(2,3-Dimethoxypropyl)-5,5-dimethyl-4-oxotetrahydro-2H-pyran-2-yl](methoxy)methyl}-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylenetetrahydro-2H-pyran-2-yl)acetamide

  • Molecular FormulaC25H43NO9
  • Average mass501.610 Da
  • Monoisotopic mass501.293793 Da
  • ChemSpider ID154781

More details:

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

N-{[6-(2,3-Dimethoxypropyl)-5,5-dimethyl-4-oxotetrahydro-2H-pyran-2-yl](methoxy)methyl}-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylenetetrahydro-2H-pyran-2-yl)acetamide [ACD/IUPAC Name]
N-{[6-(2,3-Diméthoxypropyl)-5,5-diméthyl-4-oxotétrahydro-2H-pyran-2-yl](méthoxy)méthyl}-2-hydroxy-2-(2-méthoxy-5,6-diméthyl-4-méthylènetétrahydro-2H-pyran-2-yl)acétamide [French] [ACD/IUPAC Name]
N-{[6-(2,3-Dimethoxypropyl)-5,5-dimethyl-4-oxotetrahydro-2H-pyran-2-yl](methoxy)methyl}-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylentetrahydro-2H-pyran-2-yl)acetamid [German] [ACD/IUPAC Name]
16982-79-9 [RN]
2H-Pyran-2-acetamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-4-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-α-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-
2H-Pyran-2-glycolamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-3-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-
N-[[6-(2,3-DIMETHOXYPROPYL)-5,5-DIMETHYL-4-OXO-OXAN-2-YL]-METHOXY-METHYL]-2-HYDROXY-2-(2-METHOXY-5,6-DIMETHYL-4-METHYLIDENE-OXAN-2-YL)ACETAMIDE
Pederon
Pederone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.8±6.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.504
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.38
ACD/KOC (pH 5.5): 145.59
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 145.58
Polar Surface Area: 122 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 435.8±5.0 cm3

Click to predict properties on the Chemicalize site


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