ChemSpider 2D Image | N-[(3-Nitro-1H-pyrazol-1-yl)acetyl]glycylglycine | C9H11N5O6

N-[(3-Nitro-1H-pyrazol-1-yl)acetyl]glycylglycine

  • Molecular FormulaC9H11N5O6
  • Average mass285.214 Da
  • Monoisotopic mass285.070923 Da
  • ChemSpider ID39609324

More details:

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

Glycine, N-[2-(3-nitro-1H-pyrazol-1-yl)acetyl]glycyl- [ACD/Index Name]
N-[(3-Nitro-1H-pyrazol-1-yl)acetyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(3-Nitro-1H-pyrazol-1-yl)acetyl]glycylglycine [ACD/IUPAC Name]
N-[2-(3-Nitro-1H-pyrazol-1-yl)acétyl]glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 767.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 417.7±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 83.0±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site


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