ChemSpider 2D Image | [2-(3,5-Dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl](phenyl)sulfoniumolate | C23H20N2O3S

[2-(3,5-Dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl](phenyl)sulfoniumolate

  • Molecular FormulaC23H20N2O3S
  • Average mass404.482 Da
  • Monoisotopic mass404.119476 Da
  • ChemSpider ID34994659

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[2-(3,5-Dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl](phenyl)sulfoniumolat [German] [ACD/IUPAC Name]
[2-(3,5-Dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl](phenyl)sulfoniumolate [ACD/IUPAC Name]
[2-(3,5-Dioxo-1,2-diphényl-4-pyrazolidinyl)éthyl](phényl)sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, [2-(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl]hydroxyphenyl-, inner salt [ACD/Index Name]
200-357-4 [EINECS]
4-{2-[(S)-benzenesulfinyl]ethyl}-1,2-diphenylpyrazolidine-3,5-dione
57-96-5 [RN]
GS-5673
Sulfinpyrazone [INN] [JAN] [USAN] [Wiki]
UNII-V6OFU47K3W

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 75.9±5.0 dyne/cm
Molar Volume: 290.1±5.0 cm3

Click to predict properties on the Chemicalize site


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