ChemSpider 2D Image | 6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanone | C13H23N3O

6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanone

  • Molecular FormulaC13H23N3O
  • Average mass237.341 Da
  • Monoisotopic mass237.184113 Da
  • ChemSpider ID31037254

More details:

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

6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
6-Azaspiro[2.5]oct-1-yl(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 6-azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)- [ACD/Index Name]
1-(4-methylpiperazine-1-carbonyl)-6-azaspiro[2.5]octane
1088498-23-0 [RN]
MFCD19570926

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 205.8±5.0 cm3

Click to predict properties on the Chemicalize site


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