ChemSpider 2D Image | 2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid | C10H15N3O2S

2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC10H15N3O2S
  • Average mass241.310 Da
  • Monoisotopic mass241.088501 Da
  • ChemSpider ID21801490

More details:

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

1218739-03-7 [RN]
2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid
4-Thiazolidinecarboxylic acid, 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
Acide 2-(1,3,5-triméthyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
2-(1,3,5-trimethyl-1H-pyrazol-4-yl)thiazolidine-4-carboxylic acid

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

MFCD12028152 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 163.3±7.0 cm3

Click to predict properties on the Chemicalize site


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