ChemSpider 2D Image | 2-Iodo-3-methyl-N-[2-(4-methyl-1-piperazinyl)-1-phenylethyl]benzamide | C21H26IN3O

2-Iodo-3-methyl-N-[2-(4-methyl-1-piperazinyl)-1-phenylethyl]benzamide

  • Molecular FormulaC21H26IN3O
  • Average mass463.355 Da
  • Monoisotopic mass463.112061 Da
  • ChemSpider ID78341872

More details:

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

2-Iod-3-methyl-N-[2-(4-methyl-1-piperazinyl)-1-phenylethyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-3-methyl-N-[2-(4-methyl-1-piperazinyl)-1-phenylethyl]benzamide [ACD/IUPAC Name]
2-Iodo-3-méthyl-N-[2-(4-méthyl-1-pipérazinyl)-1-phényléthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-3-methyl-N-[2-(4-methyl-1-piperazinyl)-1-phenylethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 543.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 13.01
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 76.88
ACD/KOC (pH 7.4): 591.00
Polar Surface Area: 36 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

Click to predict properties on the Chemicalize site


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