ChemSpider 2D Image | 1-{3-[(1-Ethyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-methylpropanoyl}proline | C15H22N2O7S

1-{3-[(1-Ethyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-methylpropanoyl}proline

  • Molecular FormulaC15H22N2O7S
  • Average mass374.409 Da
  • Monoisotopic mass374.114777 Da
  • ChemSpider ID26504570

More details:

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

1-{3-[(1-Ethyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-methylpropanoyl}prolin [German] [ACD/IUPAC Name]
1-{3-[(1-Ethyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-methylpropanoyl}proline [ACD/IUPAC Name]
1-{3-[(1-Éthyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-méthylpropanoyl}proline [French] [ACD/IUPAC Name]
Proline, 1-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-2-methyl-1-oxopropyl]- [ACD/Index Name]
1-{3-[(1-ETHYL-2,5-DIOXOPYRROLIDIN-3-YL)SULFONYL]-2-METHYLPROPANOYL}-L-PROLINE
1193-00-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 717.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.2±6.0 kJ/mol
Flash Point: 387.9±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 257.8±5.0 cm3

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