ChemSpider 2D Image | 3-{1-[(Benzyloxy)carbonyl]prolyl}-1,3-thiazolidine-4-carboxylate | C17H19N2O5S

3-{1-[(Benzyloxy)carbonyl]prolyl}-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC17H19N2O5S
  • Average mass363.409 Da
  • Monoisotopic mass363.102020 Da
  • ChemSpider ID21202590

  • Charge - Charge

More details:

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

3-{1-[(Benzyloxy)carbonyl]prolyl}-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]
3-{1-[(Benzyloxy)carbonyl]prolyl}-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
3-{1-[(Benzyloxy)carbonyl]prolyl}-1,3-thiazolidine-4-carboxylate [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 3-[[1-[(phenylmethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 627.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 333.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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