ChemSpider 2D Image | Pseudopelletierine | C9H15NO

Pseudopelletierine

  • Molecular FormulaC9H15NO
  • Average mass153.221 Da
  • Monoisotopic mass153.115356 Da
  • ChemSpider ID21244466

More details:

Featured data source
The Merck Index Online

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

552-70-5 [RN]
9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl- [ACD/Index Name]
9-Methyl-9-azabicyclo[3.3.1]nonan-3-on [German] [ACD/IUPAC Name]
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one [ACD/IUPAC Name]
9-Méthyl-9-azabicyclo[3.3.1]nonan-3-one [French] [ACD/IUPAC Name]
Pseudopelletierine
??pseudopelletierine
1257078-80-0 [RN]
209-021-1 [EINECS]
3-Granataninone, 9-methyl-
More...

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

C10865 [DBID]
MFCD00078161 [DBID]
NSC 116056 [DBID]
USN3FV3Z9X [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 95.9±10.0 °C
Index of Refraction: 1.497
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 20 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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