ChemSpider 2D Image | 5-Amino-1-[(4-ethoxyphenyl)sulfonyl]-1H-pyrazol-3-yl 4-biphenylcarboxylate | C24H21N3O5S

5-Amino-1-[(4-ethoxyphenyl)sulfonyl]-1H-pyrazol-3-yl 4-biphenylcarboxylate

  • Molecular FormulaC24H21N3O5S
  • Average mass463.506 Da
  • Monoisotopic mass463.120178 Da
  • ChemSpider ID115007771

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 5-amino-1-[(4-ethoxyphenyl)sulfonyl]-1H-pyrazol-3-yl ester [ACD/Index Name]
4-Biphénylcarboxylate de 5-amino-1-[(4-éthoxyphényl)sulfonyl]-1H-pyrazol-3-yle [French] [ACD/IUPAC Name]
5-Amino-1-[(4-ethoxyphenyl)sulfonyl]-1H-pyrazol-3-yl 4-biphenylcarboxylate [ACD/IUPAC Name]
5-Amino-1-[(4-ethoxyphenyl)sulfonyl]-1H-pyrazol-3-yl-4-biphenylcarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.8±35.7 °C
Index of Refraction: 1.642
Molar Refractivity: 125.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.05
ACD/KOC (pH 5.5): 2824.87
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 465.05
ACD/KOC (pH 7.4): 2824.87
Polar Surface Area: 122 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 346.5±7.0 cm3

Click to predict properties on the Chemicalize site


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