ChemSpider 2D Image | 1-(2-Methyl-3-sulfanylpropanoyl)-2-pyrrolidinecarboxylate | C9H14NO3S

1-(2-Methyl-3-sulfanylpropanoyl)-2-pyrrolidinecarboxylate

  • Molecular FormulaC9H14NO3S
  • Average mass216.278 Da
  • Monoisotopic mass216.069992 Da
  • ChemSpider ID21200440

  • Charge - Charge

More details:

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

1-(2-Methyl-3-sulfanylpropanoyl)-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-(2-Methyl-3-sulfanylpropanoyl)-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
1-(2-Méthyl-3-sulfanylpropanoyl)-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 427.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±6.0 kJ/mol
Flash Point: 212.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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