ChemSpider 2D Image | N-(4-Amino-1-piperazinyl)-4-methoxybenzamide | C12H18N4O2

N-(4-Amino-1-piperazinyl)-4-methoxybenzamide

  • Molecular FormulaC12H18N4O2
  • Average mass250.297 Da
  • Monoisotopic mass250.142975 Da
  • ChemSpider ID24194445

More details:

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

695806-02-1 [RN]
Benzamide, N-(4-amino-1-piperazinyl)-4-methoxy- [ACD/Index Name]
N-(4-Amino-1-piperazinyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-(4-Amino-1-piperazinyl)-4-methoxybenzamide [ACD/IUPAC Name]
N-(4-Amino-1-pipérazinyl)-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(4-Aminopiperazin-1-yl)-4-methoxybenzamide
Benzamide, N-(4-amino-1-piperazinyl)-4-methoxy- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.66
Polar Surface Area: 71 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 197.2±5.0 cm3

Click to predict properties on the Chemicalize site


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