Found 1128 results

Search term: MF = 'C_{19}H_{28}ClN_{3}O'
ChemSpider 2D Image | 3-Chloro-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}benzamide | C19H28ClN3O

3-Chloro-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}benzamide

  • Molecular FormulaC19H28ClN3O
  • Average mass349.898 Da
  • Monoisotopic mass349.192078 Da
  • ChemSpider ID21611492

More details:

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

3-Chlor-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}benzamide [ACD/IUPAC Name]
3-Chloro-N-{[1-(4-méthyl-1-pipérazinyl)cyclohexyl]méthyl}benzamide [French] [ACD/IUPAC Name]
3-Chloro-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Benzamide, 3-chloro-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±24.6 °C
Index of Refraction: 1.561
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 126.87
Polar Surface Area: 36 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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