ChemSpider 2D Image | ER-34122 | C27H26ClN3O5

ER-34122

  • Molecular FormulaC27H26ClN3O5
  • Average mass507.965 Da
  • Monoisotopic mass507.156097 Da
  • ChemSpider ID8068143

More details:

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

179325-62-3 [RN]
5-((1,5-bis(4-methoxyphenyl)pyrazol-3-yl)dimethoxymethyl)-2-chlorobenzamide
5-{[1,5-Bis(4-methoxyphenyl)-1H-pyrazol-3-yl](dimethoxy)methyl}-2-chlorbenzamid [German] [ACD/IUPAC Name]
5-{[1,5-Bis(4-methoxyphenyl)-1H-pyrazol-3-yl](dimethoxy)methyl}-2-chlorobenzamide [ACD/IUPAC Name]
5-{[1,5-Bis(4-méthoxyphényl)-1H-pyrazol-3-yl](diméthoxy)méthyl}-2-chlorobenzamide [French] [ACD/IUPAC Name]
72Y1B3J8FS
Benzamide, 5-[[1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl]dimethoxymethyl]-2-chloro- [ACD/Index Name]
ER-34122
5-[[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]-dimethoxymethyl]-2-chlorobenzamide
5-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-dimethoxymethyl]-2-chlorobenzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 627.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.5±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2647.31
ACD/KOC (pH 5.5): 9809.31
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2647.32
ACD/KOC (pH 7.4): 9809.35
Polar Surface Area: 98 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 399.4±7.0 cm3

Click to predict properties on the Chemicalize site


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