Found 28 results

Search term: MF = 'C_{15}H_{15}NO_{2}S_{3}'
ChemSpider 2D Image | 5-Methyl-2-(3-thienyl)-4-({[2-(2-thienyl)ethyl]sulfinyl}methyl)-1,3-oxazole | C15H15NO2S3

5-Methyl-2-(3-thienyl)-4-({[2-(2-thienyl)ethyl]sulfinyl}methyl)-1,3-oxazole

  • Molecular FormulaC15H15NO2S3
  • Average mass337.480 Da
  • Monoisotopic mass337.026489 Da
  • ChemSpider ID35100329

More details:

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

5-Methyl-2-(3-thienyl)-4-({[2-(2-thienyl)ethyl]sulfinyl}methyl)-1,3-oxazol [German] [ACD/IUPAC Name]
5-Methyl-2-(3-thienyl)-4-({[2-(2-thienyl)ethyl]sulfinyl}methyl)-1,3-oxazole [ACD/IUPAC Name]
5-Méthyl-2-(3-thiényl)-4-({[2-(2-thiényl)éthyl]sulfinyl}méthyl)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 5-methyl-2-(3-thienyl)-4-[[[2-(2-thienyl)ethyl]sulfinyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 311.9±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.21
ACD/KOC (pH 5.5): 1621.90
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.21
ACD/KOC (pH 7.4): 1621.91
Polar Surface Area: 119 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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