ChemSpider 2D Image | 3-Pentanoyl-1,3-thiazolidine-4-carboxylic acid | C9H15NO3S

3-Pentanoyl-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC9H15NO3S
  • Average mass217.285 Da
  • Monoisotopic mass217.077271 Da
  • ChemSpider ID24011242

More details:

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

1105692-89-4 [RN]
3-Pentanoyl-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
3-Pentanoyl-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 3-(1-oxopentyl)- [ACD/Index Name]
Acide 3-pentanoyl-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
MFCD09930464 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 220.9±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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