ChemSpider 2D Image | 3-Amino-1-(2,3-dihydroxypropyl)-1H-pyrazole-4-carboxylic acid | C7H11N3O4

3-Amino-1-(2,3-dihydroxypropyl)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC7H11N3O4
  • Average mass201.180 Da
  • Monoisotopic mass201.074951 Da
  • ChemSpider ID24197827

More details:

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

1H-Pyrazole-4-carboxylic acid, 3-amino-1-(2,3-dihydroxypropyl)- [ACD/Index Name]
3-Amino-1-(2,3-dihydroxypropyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
3-Amino-1-(2,3-dihydroxypropyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 3-amino-1-(2,3-dihydroxypropyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
108194-78-1 [RN]
1H-PYRAZOLE-4-CARBOXYLIC ACID 3-AMINO-1-(2,3-DIHYDROXYPROPYL)-
1H-Pyrazole-4-carboxylic acid, 3-amino-1-(2,3-dihydroxypropyl)- (9CI)
1H-Pyrazole-4-carboxylicacid,3-amino-1-(2,3-dihydroxypropyl)-(9CI)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 573.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 44.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 80.0±7.0 dyne/cm
Molar Volume: 118.2±7.0 cm3

Click to predict properties on the Chemicalize site


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