ChemSpider 2D Image | 1-Methyl-1H-furo[3,4-c]pyrazole-4,6-dione | C6H4N2O3

1-Methyl-1H-furo[3,4-c]pyrazole-4,6-dione

  • Molecular FormulaC6H4N2O3
  • Average mass152.108 Da
  • Monoisotopic mass152.022186 Da
  • ChemSpider ID21761525

More details:






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

1H-Furo[3,4-c]pyrazole-4,6-dione, 1-methyl- [ACD/Index Name]
1-Methyl-1H-furo[3,4-c]pyrazol-4,6-dion [German] [ACD/IUPAC Name]
1-Methyl-1H-furo[3,4-c]pyrazole-4,6-dione [ACD/IUPAC Name]
1-Méthyl-1H-furo[3,4-c]pyrazole-4,6-dione [French] [ACD/IUPAC Name]
1011398-51-8 [RN]
1-methyl-1H,4H,6H-furo[3,4-c]pyrazole-4,6-dione
1-methylfurano[3,4-d]pyrazole-4,6-dione
1-methylfuro[3,4-c]pyrazole-4,6-dione
AGN-PC-050MLR
AKOS005167731
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 341.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.6±20.4 °C
Index of Refraction: 1.730
Molar Refractivity: 35.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.00
Polar Surface Area: 61 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 87.7±7.0 cm3

Click to predict properties on the Chemicalize site






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