ChemSpider 2D Image | 3-[(Carboxycarbonyl)amino]-1H-pyrazole-4-carboxylic acid | C6H5N3O5

3-[(Carboxycarbonyl)amino]-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC6H5N3O5
  • Average mass199.121 Da
  • Monoisotopic mass199.022919 Da
  • ChemSpider ID23978995

More details:

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

1H-Pyrazole-4-carboxylic acid, 3-[(carboxycarbonyl)amino]- [ACD/Index Name]
3-[(Carboxycarbonyl)amino]-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
3-[(Carboxycarbonyl)amino]-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 3-[(carboxycarbonyl)amino]-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 3-[(carboxycarbonyl)amino]- (9CI)
1H-PYRAZOLE-4-CARBOXYLICACID, 3-[(CARBOXYCARBONYL)AMINO]-
243985-57-1 [RN]
3-(carboxyformamido)-1H-pyrazole-4-carboxylic acid
3-(CARBOXYFORMAMIDO)-2H-PYRAZOLE-4-CARBOXYLIC ACID
5-(Oxaloamino)-1H-pyrazole-4-carboxylic acid

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 140.8±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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