ChemSpider 2D Image | 2-Methoxy-1-{4-[(2-methyl-5-nitro-3-pyridinyl)carbonyl]-1-piperazinyl}ethanone | C14H18N4O5

2-Methoxy-1-{4-[(2-methyl-5-nitro-3-pyridinyl)carbonyl]-1-piperazinyl}ethanone

  • Molecular FormulaC14H18N4O5
  • Average mass322.316 Da
  • Monoisotopic mass322.127716 Da
  • ChemSpider ID26088146

More details:

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

2-Methoxy-1-{4-[(2-methyl-5-nitro-3-pyridinyl)carbonyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
2-Methoxy-1-{4-[(2-methyl-5-nitro-3-pyridinyl)carbonyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-Méthoxy-1-{4-[(2-méthyl-5-nitro-3-pyridinyl)carbonyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-methoxy-1-[4-[(2-methyl-5-nitro-3-pyridinyl)carbonyl]-1-piperazinyl]- [ACD/Index Name]
2-METHOXY-1-[4-(2-METHYL-5-NITROPYRIDINE-3-CARBONYL)PIPERAZIN-1-YL]ETHAN-1-ONE
2-METHOXY-1-[4-(2-METHYL-5-NITROPYRIDINE-3-CARBONYL)PIPERAZIN-1-YL]ETHANONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.06
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.06
Polar Surface Area: 109 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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