Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | 2-(2-Ethoxyethoxy)ethyl (4-{[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-1-piperazinyl)acetate | C23H35N3O8S

2-(2-Ethoxyethoxy)ethyl (4-{[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-1-piperazinyl)acetate

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID66479798

More details:

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

(4-{[2-Méthoxy-5-(2-oxo-1-pyrrolidinyl)phényl]sulfonyl}-1-pipérazinyl)acétate de 2-(2-éthoxyéthoxy)éthyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-[[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]-, 2-(2-ethoxyethoxy)ethyl ester [ACD/Index Name]
2-(2-Ethoxyethoxy)ethyl (4-{[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-1-piperazinyl)acetate [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl-(4-{[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-1-piperazinyl)acetat [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: 698.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.5±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.69
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 49.11
Polar Surface Area: 123 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 403.7±3.0 cm3

Click to predict properties on the Chemicalize site


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