ChemSpider 2D Image | Ethyl (2Z)-[(5S)-3-ethyl-4-oxo-5-(1-piperidinyl)-1,3-thiazolidin-2-ylidene]acetate | C14H22N2O3S

Ethyl (2Z)-[(5S)-3-ethyl-4-oxo-5-(1-piperidinyl)-1,3-thiazolidin-2-ylidene]acetate

  • Molecular FormulaC14H22N2O3S
  • Average mass298.401 Da
  • Monoisotopic mass298.135101 Da
  • ChemSpider ID32793332
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2Z)-[(5S)-3-Éthyl-4-oxo-5-(1-pipéridinyl)-1,3-thiazolidin-2-ylidène]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(5S)-3-ethyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-[(5S)-3-ethyl-4-oxo-5-(1-piperidinyl)-1,3-thiazolidin-2-ylidene]acetate [ACD/IUPAC Name]
Ethyl-(2Z)-[(5S)-3-ethyl-4-oxo-5-(1-piperidinyl)-1,3-thiazolidin-2-yliden]acetat [German] [ACD/IUPAC Name]
17243-64-0 [RN]
241-280-6 [EINECS]
63250-48-6 [RN]
Piprozoline
UNII-7786W0VV8M

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 29.08
ACD/KOC (pH 5.5): 363.67
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.51
ACD/KOC (pH 7.4): 456.61
Polar Surface Area: 75 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site






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