ChemSpider 2D Image | (2,5-Dimethoxyphenyl)(1-piperazinyl)methanone | C13H18N2O3

(2,5-Dimethoxyphenyl)(1-piperazinyl)methanone

  • Molecular FormulaC13H18N2O3
  • Average mass250.294 Da
  • Monoisotopic mass250.131744 Da
  • ChemSpider ID23228930

More details:

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

(2,5-Dimethoxyphenyl)(1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2,5-Dimethoxyphenyl)(1-piperazinyl)methanone [ACD/IUPAC Name]
(2,5-Diméthoxyphényl)(1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(2,5-dimethoxyphenyl)(piperazin-1-yl)methanone
Methanone, (2,5-dimethoxyphenyl)-1-piperazinyl- [ACD/Index Name]
(2,5-Dimethoxy-phenyl)-piperazin-1-yl-methanone
1582188-98-4 [RN]
MFCD16247761

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.74
Polar Surface Area: 51 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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