ChemSpider 2D Image | 4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine | C19H21N3O4

4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine

  • Molecular FormulaC19H21N3O4
  • Average mass355.388 Da
  • Monoisotopic mass355.153198 Da
  • ChemSpider ID28636820

More details:

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

1H-Pyrazol-5-amine, 4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(4-Méthoxyphényl)-3-(3,4,5-triméthoxyphényl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1152421-17-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.5±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.40
ACD/KOC (pH 5.5): 233.52
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.68
ACD/KOC (pH 7.4): 238.14
Polar Surface Area: 92 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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