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Search term: QKXFZIVPIBBCQA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Methoxyethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide | C13H19N3O3S

N-(2-Methoxyethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H19N3O3S
  • Average mass297.373 Da
  • Monoisotopic mass297.114716 Da
  • ChemSpider ID28773609

More details:

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

1-Piperazinecarboxamide, N-(2-methoxyethyl)-4-(2-thienylcarbonyl)- [ACD/Index Name]
N-(2-Methoxyethyl)-4-(2-thienylcarbonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-4-(2-thiénylcarbonyl)-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: 545.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 62.77
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.77
Polar Surface Area: 90 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 234.5±3.0 cm3

Click to predict properties on the Chemicalize site


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