ChemSpider 2D Image | 3-Amino-1-(2,6-dichloro-4-methoxyphenyl)-1H-pyrazol-5(4H)-one | C10H9Cl2N3O2

3-Amino-1-(2,6-dichloro-4-methoxyphenyl)-1H-pyrazol-5(4H)-one

  • Molecular FormulaC10H9Cl2N3O2
  • Average mass274.103 Da
  • Monoisotopic mass273.007172 Da
  • ChemSpider ID15582855

More details:

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

33008-65-0 [RN]
3-Amino-1-(2,6-dichloro-4-methoxyphenyl)-1H-pyrazol-5(4H)-one
3H-Pyrazol-3-one, 5-amino-2-(2,6-dichloro-4-methoxyphenyl)-1,2-dihydro- [ACD/Index Name]
5-Amino-2-(2,6-dichlor-4-methoxyphenyl)-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Amino-2-(2,6-dichloro-4-methoxyphenyl)-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Amino-2-(2,6-dichloro-4-méthoxyphényl)-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
MFCD00128825

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

Density: 1.5±0.0 g/cm3
Boiling Point: 410.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±0.0 kJ/mol
Flash Point: 202.0±0.0 °C
Index of Refraction: 1.626
Molar Refractivity: 64.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.69
ACD/KOC (pH 5.5): 303.69
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.85
ACD/KOC (pH 7.4): 306.09
Polar Surface Area: 68 Å2
Polarizability: 25.7±0.0 10-24cm3
Surface Tension: 55.7±0.0 dyne/cm
Molar Volume: 183.3±0.0 cm3

Click to predict properties on the Chemicalize site


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