ChemSpider 2D Image | S-2-Phenyl-thiazolidine-4-carboxylic acid | C10H17NO2S

S-2-Phenyl-thiazolidine-4-carboxylic acid

  • Molecular FormulaC10H17NO2S
  • Average mass215.313 Da
  • Monoisotopic mass215.097992 Da
  • ChemSpider ID23498689

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4S)-2-Cyclohexyl-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(4S)-2-Cyclohexyl-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-cyclohexyl-, (4S)- [ACD/Index Name]
Acide (4S)-2-cyclohexyl-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
S-2-Phenyl-thiazolidine-4-carboxylic acid
1217524-47-4 [RN]
42607-21-6 [RN]
MFCD00216934 [MDL number]
S-2-Phenyl-thiazolidine-4-carboxylicacid

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 197.9±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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