Found 615 results

Search term: MF = 'C_{14}H_{28}ClN_{3}O'
ChemSpider 2D Image | 3-Chloro-2-methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]propanamide | C14H28ClN3O

3-Chloro-2-methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]propanamide

  • Molecular FormulaC14H28ClN3O
  • Average mass289.845 Da
  • Monoisotopic mass289.192078 Da
  • ChemSpider ID40062915

More details:

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

3-Chlor-2-methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]propanamid [German] [ACD/IUPAC Name]
3-Chloro-2-methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]propanamide [ACD/IUPAC Name]
3-Chloro-2-méthyl-N-[3-méthyl-2-(4-méthyl-1-pipérazinyl)butyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-2-methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.2±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 39.89
Polar Surface Area: 36 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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