Found 615 results

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

3-Chloro-N,2-dimethyl-N-{2-[methyl(1-methyl-4-piperidinyl)amino]ethyl}propanamide

  • Molecular FormulaC14H28ClN3O
  • Average mass289.845 Da
  • Monoisotopic mass289.192078 Da
  • ChemSpider ID40062807

More details:

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

3-Chlor-N,2-dimethyl-N-{2-[methyl(1-methyl-4-piperidinyl)amino]ethyl}propanamid [German] [ACD/IUPAC Name]
3-Chloro-N,2-dimethyl-N-{2-[methyl(1-methyl-4-piperidinyl)amino]ethyl}propanamide [ACD/IUPAC Name]
3-Chloro-N,2-diméthyl-N-{2-[méthyl(1-méthyl-4-pipéridinyl)amino]éthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N,2-dimethyl-N-[2-[methyl(1-methyl-4-piperidinyl)amino]ethyl]- [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: 390.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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