ChemSpider 2D Image | methyl 2-(5-cyano-3-nitropyrazol-1-yl)acetate | C7H6N4O4

methyl 2-(5-cyano-3-nitropyrazol-1-yl)acetate

  • Molecular FormulaC7H6N4O4
  • Average mass210.147 Da
  • Monoisotopic mass210.038910 Da
  • ChemSpider ID64833604

More details:

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

(5-Cyano-3-nitro-1H-pyrazol-1-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 5-cyano-3-nitro-, methyl ester [ACD/Index Name]
2054954-04-8 [RN]
Methyl (5-cyano-3-nitro-1H-pyrazol-1-yl)acetate [ACD/IUPAC Name]
methyl 2-(5-cyano-3-nitro-1H-pyrazol-1-yl)acetate
methyl 2-(5-cyano-3-nitropyrazol-1-yl)acetate
Methyl-(5-cyan-3-nitro-1H-pyrazol-1-yl)acetat [German] [ACD/IUPAC Name]
MFCD31417494

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±26.5 °C
Index of Refraction: 1.630
Molar Refractivity: 48.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.57
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.57
Polar Surface Area: 114 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 137.4±7.0 cm3

Click to predict properties on the Chemicalize site


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