ChemSpider 2D Image | 2-Hydroxy-1-methoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one | C20H21NO5

2-Hydroxy-1-methoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID28289606

More details:

Featured data source
Natural Product Updates

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

2-Hydroxy-1-methoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-on [German] [ACD/IUPAC Name]
2-Hydroxy-1-methoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one [ACD/IUPAC Name]
2-Hydroxy-1-méthoxy-6-méthyl-5,7,8,15-tétrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azécin-14(6H)-one [French] [ACD/IUPAC Name]
Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-2-hydroxy-1-methoxy-6-methyl- [ACD/Index Name]
protomexicine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 303.1±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 12.09
ACD/KOC (pH 7.4): 137.07
Polar Surface Area: 68 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

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