ChemSpider 2D Image | 3-Amino-1-methyl-1H-pyrazol-5-ol | C4H7N3O

3-Amino-1-methyl-1H-pyrazol-5-ol

  • Molecular FormulaC4H7N3O
  • Average mass113.118 Da
  • Monoisotopic mass113.058914 Da
  • ChemSpider ID26563095

More details:

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

1H-Pyrazol-5-ol, 3-amino-1-methyl- [ACD/Index Name]
3-Amino-1-methyl-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
3-Amino-1-methyl-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-Amino-1-méthyl-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
54235-29-9 [RN]
57313-30-1 [RN]
5-AMINO-2-METHYLPYRAZOL-3-OL
CETPinhibitor
DS-6704
MFCD18909318

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 335.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.6±22.3 °C
Index of Refraction: 1.651
Molar Refractivity: 28.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.49
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.45
Polar Surface Area: 64 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 76.8±7.0 cm3

Click to predict properties on the Chemicalize site


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