Found 88 results

Search term: MF = 'C_{6}H_{9}N_{3}O_{5}'
ChemSpider 2D Image | Methyl 6-nitro-3-oxo-2-piperazinecarboxylate | C6H9N3O5

Methyl 6-nitro-3-oxo-2-piperazinecarboxylate

  • Molecular FormulaC6H9N3O5
  • Average mass203.153 Da
  • Monoisotopic mass203.054214 Da
  • ChemSpider ID60901828

More details:

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

2-Piperazinecarboxylic acid, 6-nitro-3-oxo-, methyl ester [ACD/Index Name]
6-Nitro-3-oxo-2-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-nitro-3-oxo-2-piperazinecarboxylate [ACD/IUPAC Name]
Methyl-6-nitro-3-oxo-2-piperazincarboxylat [German] [ACD/IUPAC Name]
1822475-87-5 [RN]
356783-17-0 [RN]
MFCD18835333
MFCD28156702

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 43.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 139.2±5.0 cm3

Click to predict properties on the Chemicalize site


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