ChemSpider 2D Image | N-sec-Butyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-piperazinecarboxamide | C15H26N4O2

N-sec-Butyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID35295914

More details:

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

1-Piperazinecarboxamide, 4-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-sec-Butyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-sec-Butyl-4-[(3,5-diméthyl-1,2-oxazol-4-yl)méthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(sec-butyl)-4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 100.47
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.64
ACD/KOC (pH 7.4): 162.56
Polar Surface Area: 62 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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