ChemSpider 2D Image | Isopelletierine | C8H15NO

Isopelletierine

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID21172044

More details:

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

Isopelletierine
(±)-1-(2-Piperidinyl)-2-propanone
(±)-pelletierine
(±)-Pelletierine
(±)-Pelletierine
1-(2-Piperidinyl)-2-propanone
1-(2-Piperidinyl)aceton [German] [ACD/IUPAC Name]
1-(2-Piperidinyl)acetone [ACD/IUPAC Name]
1-(2-Pipéridinyl)acétone [French] [ACD/IUPAC Name]
1-(Piperidin-2-yl)acetone
More...

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

04.01.4396 [DBID]
C06182 [DBID]
E58YT08G4A [DBID]
ES1TAU75N3 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 195.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 74.3±20.0 °C
Index of Refraction: 1.439
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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