ChemSpider 2D Image | N,N,3,3-Tetramethyl-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoyl]-1-piperazinecarboxamide | C20H27N5O6

N,N,3,3-Tetramethyl-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoyl]-1-piperazinecarboxamide

  • Molecular FormulaC20H27N5O6
  • Average mass433.458 Da
  • Monoisotopic mass433.196136 Da
  • ChemSpider ID30416955

More details:

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

1-Piperazinecarboxamide, N,N,3,3-tetramethyl-4-[4-(6-nitro-2-oxo-3(2H)-benzoxazolyl)-1-oxobutyl]- [ACD/Index Name]
N,N,3,3-Tetramethyl-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N,N,3,3-Tetramethyl-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N,N,3,3-Tétraméthyl-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoyl]-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: 630.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.81
ACD/KOC (pH 5.5): 356.54
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.81
ACD/KOC (pH 7.4): 356.55
Polar Surface Area: 119 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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