Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | 6-Chloro-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-pyridinecarboxamide | C14H21ClN4O

6-Chloro-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-pyridinecarboxamide

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID30480706

More details:

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

2-Pyridinecarboxamide, 6-chloro-N-[2-(4-ethyl-1-piperazinyl)ethyl]- [ACD/Index Name]
6-Chlor-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
6-Chloro-N-[2-(4-éthyl-1-pipérazinyl)éthyl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1436237-37-4 [RN]
6-CHLORO-N-[2-(4-ETHYLPIPERAZIN-1-YL)ETHYL]PYRIDINE-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.37
Polar Surface Area: 48 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

Click to predict properties on the Chemicalize site


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