Found 28 results

Search term: MF = 'C_{15}H_{15}NO_{2}S_{3}'
ChemSpider 2D Image | 3-{[(E)-2-Phenylvinyl]sulfonyl}-2-(3-thienyl)-1,3-thiazolidine | C15H15NO2S3

3-{[(E)-2-Phenylvinyl]sulfonyl}-2-(3-thienyl)-1,3-thiazolidine

  • Molecular FormulaC15H15NO2S3
  • Average mass337.480 Da
  • Monoisotopic mass337.026489 Da
  • ChemSpider ID34488715

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(E)-2-Phenylvinyl]sulfonyl}-2-(3-thienyl)-1,3-thiazolidin [German] [ACD/IUPAC Name]
3-{[(E)-2-Phenylvinyl]sulfonyl}-2-(3-thienyl)-1,3-thiazolidine [ACD/IUPAC Name]
3-{[(E)-2-Phénylvinyl]sulfonyl}-2-(3-thiényl)-1,3-thiazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 3-[[(E)-2-phenylethenyl]sulfonyl]-2-(3-thienyl)- [ACD/Index Name]
(E)-3-(styrylsulfonyl)-2-(thiophen-3-yl)thiazolidine
2035017-96-8 [RN]
3-[(E)-2-phenylethenesulfonyl]-2-(thiophen-3-yl)-1,3-thiazolidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 530.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.65
ACD/KOC (pH 5.5): 2429.19
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 376.65
ACD/KOC (pH 7.4): 2429.19
Polar Surface Area: 99 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

Click to predict properties on the Chemicalize site


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