ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl 2-hydroxy-3-methyl-2-phenyl-3-butenoate | C19H25NO3

8-Methyl-8-azabicyclo[3.2.1]oct-2-yl 2-hydroxy-3-methyl-2-phenyl-3-butenoate

  • Molecular FormulaC19H25NO3
  • Average mass315.407 Da
  • Monoisotopic mass315.183441 Da
  • ChemSpider ID95639329

More details:

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

2-Hydroxy-3-méthyl-2-phényl-3-buténoate de 8-méthyl-8-azabicyclo[3.2.1]oct-2-yle [French] [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl 2-hydroxy-3-methyl-2-phenyl-3-butenoate [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl-2-hydroxy-3-methyl-2-phenyl-3-butenoat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-(1-methylethenyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.59
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 269.8±5.0 cm3

Click to predict properties on the Chemicalize site


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