Found 159 results

Search term: MF = 'C_{19}H_{26}ClN_{5}O_{4}'
ChemSpider 2D Image | N-(4-Chloro-3-nitrophenyl)-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide | C19H26ClN5O4

N-(4-Chloro-3-nitrophenyl)-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H26ClN5O4
  • Average mass423.894 Da
  • Monoisotopic mass423.167328 Da
  • ChemSpider ID31685929

More details:

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

1-Piperazinecarboxamide, N-(4-chloro-3-nitrophenyl)-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]- [ACD/Index Name]
N-(4-Chlor-3-nitrophenyl)-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-3-nitrophenyl)-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-3-nitrophényl)-4-[2-(2-méthyl-1-pipéridinyl)-2-oxoéthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 36.94
ACD/KOC (pH 5.5): 438.80
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.80
ACD/KOC (pH 7.4): 520.33
Polar Surface Area: 102 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 315.7±3.0 cm3

Click to predict properties on the Chemicalize site


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