ChemSpider 2D Image | N-{(5S,6S,8R,10S)-5-[4-Methoxy-3-(2-methoxyethoxy)phenyl]-9,9-dimethyl-4-oxatricyclo[6.2.1.0~1,6~]undec-10-yl}-2-methylpropanamide | C26H39NO5

N-{(5S,6S,8R,10S)-5-[4-Methoxy-3-(2-methoxyethoxy)phenyl]-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undec-10-yl}-2-methylpropanamide

  • Molecular FormulaC26H39NO5
  • Average mass445.592 Da
  • Monoisotopic mass445.282837 Da
  • ChemSpider ID60562602

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

N-{(5S,6S,8R,10S)-5-[4-Methoxy-3-(2-methoxyethoxy)phenyl]-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undec-10-yl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{(5S,6S,8R,10S)-5-[4-Methoxy-3-(2-methoxyethoxy)phenyl]-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undec-10-yl}-2-methylpropanamide [ACD/IUPAC Name]
N-{(5S,6S,8R,10S)-5-[4-Méthoxy-3-(2-méthoxyéthoxy)phényl]-9,9-diméthyl-4-oxatricyclo[6.2.1.01,6]undéc-10-yl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[(1S,5S,7R,8aS)-octahydro-1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-6,6-dimethyl-4a,7-methano-4aH-2-benzopyran-5-yl]- [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: 597.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.1±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 503.17
ACD/KOC (pH 5.5): 2988.73
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 503.17
ACD/KOC (pH 7.4): 2988.74
Polar Surface Area: 66 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 391.6±5.0 cm3

Click to predict properties on the Chemicalize site


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