Found 56 results

Search term: MF = 'C_{5}H_{8}N_{4}O_{4}'
ChemSpider 2D Image | 6-Nitro-3-oxo-2-piperazinecarboxamide | C5H8N4O4

6-Nitro-3-oxo-2-piperazinecarboxamide

  • Molecular FormulaC5H8N4O4
  • Average mass188.141 Da
  • Monoisotopic mass188.054550 Da
  • ChemSpider ID61045518

More details:

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

2-Piperazinecarboxamide, 6-nitro-3-oxo- [ACD/Index Name]
6-Nitro-3-oxo-2-piperazincarboxamid [German] [ACD/IUPAC Name]
6-Nitro-3-oxo-2-piperazinecarboxamide [ACD/IUPAC Name]
6-Nitro-3-oxo-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1822512-92-4 [RN]
MFCD28050122

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

Density: 1.6±0.1 g/cm3
Boiling Point: 679.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 40.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 120.3±5.0 cm3

Click to predict properties on the Chemicalize site


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