ChemSpider 2D Image | Ethyl 4-({4-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}sulfonyl)benzoate | C24H27N3O7S

Ethyl 4-({4-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}sulfonyl)benzoate

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID4035706

More details:

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

4-({4-[1-(4-Méthoxyphényl)-2,5-dioxo-3-pyrrolidinyl]-1-pipérazinyl}sulfonyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-({4-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}sulfonyl)benzoate [ACD/IUPAC Name]
Ethyl-4-({4-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}sulfonyl)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 732.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.6±35.7 °C
Index of Refraction: 1.614
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.84
ACD/KOC (pH 5.5): 273.56
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.88
ACD/KOC (pH 7.4): 274.15
Polar Surface Area: 122 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 364.9±3.0 cm3

Click to predict properties on the Chemicalize site


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