ChemSpider 2D Image | 5-Formamido-1H-pyrazole-4-carboxamide | C5H6N4O2

5-Formamido-1H-pyrazole-4-carboxamide

  • Molecular FormulaC5H6N4O2
  • Average mass154.127 Da
  • Monoisotopic mass154.049072 Da
  • ChemSpider ID29364924

More details:

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

1H-Pyrazole-4-carboxamide, 5-(formylamino)- [ACD/Index Name]
22407-20-1 [RN]
5-Formamido-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Formamido-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Formamido-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-FORMYLAMINO-1H-PYRAZOLE-4-CARBOXAMIDE
3-(Formylamino)-1H-pyrazole-4-carboxamide
3-formamido-1H-pyrazole-4-carboxamide
3-Formamidopyrazole-4-carboxamide
5-(FORMYLAMINO)-1H-PYRAZOLE-4-CARBOXAMIDE
More...

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

0204JQL303 [DBID]
UNII:0204JQL303 [DBID]
UNII-0204JQL303 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 601.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±27.3 °C
Index of Refraction: 1.705
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.41
Polar Surface Area: 101 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 97.7±3.0 dyne/cm
Molar Volume: 96.5±3.0 cm3

Click to predict properties on the Chemicalize site


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