ChemSpider 2D Image | 10-[2-(Benzyloxy)propyl]-6-hydroxy-1,13,13-trimethyl-10-azoniatricyclo[7.3.1.0~2,7~]trideca-2,4,6-triene | C25H34NO2

10-[2-(Benzyloxy)propyl]-6-hydroxy-1,13,13-trimethyl-10-azoniatricyclo[7.3.1.02,7]trideca-2,4,6-triene

  • Molecular FormulaC25H34NO2
  • Average mass380.542 Da
  • Monoisotopic mass380.258392 Da
  • ChemSpider ID21220365

  • Charge - Charge

More details:

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

10-[2-(Benzyloxy)propyl]-6-hydroxy-1,13,13-trimethyl-10-azoniatricyclo[7.3.1.02,7]trideca-2,4,6-trien [German] [ACD/IUPAC Name]
10-[2-(Benzyloxy)propyl]-6-hydroxy-1,13,13-trimethyl-10-azoniatricyclo[7.3.1.02,7]trideca-2,4,6-triene [ACD/IUPAC Name]
10-[2-(Benzyloxy)propyl]-6-hydroxy-1,13,13-triméthyl-10-azoniatricyclo[7.3.1.02,7]tridéca-2,4,6-triène [French] [ACD/IUPAC Name]
2,6-Methano-3-benzazocinium, 1,2,3,4,5,6-hexahydro-10-hydroxy-6,11,11-trimethyl-3-[2-(phenylmethoxy)propyl]- [ACD/Index Name]

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

Density:
Boiling Point: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 12.25
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 94.46
ACD/KOC (pH 7.4): 350.58
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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