Found 78 results

Search term: MF = 'C_{16}H_{15}BrO_{4}S'
ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-2-oxoethyl 3-(3-methylphenoxy)propanoate | C16H15BrO4S

2-(5-Bromo-2-thienyl)-2-oxoethyl 3-(3-methylphenoxy)propanoate

  • Molecular FormulaC16H15BrO4S
  • Average mass383.257 Da
  • Monoisotopic mass381.987427 Da
  • ChemSpider ID22434045

More details:

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

2-(5-Brom-2-thienyl)-2-oxoethyl-3-(3-methylphenoxy)propanoat [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-2-oxoethyl 3-(3-methylphenoxy)propanoate [ACD/IUPAC Name]
3-(3-Méthylphénoxy)propanoate de 2-(5-bromo-2-thiényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(3-methylphenoxy)-, 2-(5-bromo-2-thienyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.41
ACD/KOC (pH 5.5): 3496.20
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.41
ACD/KOC (pH 7.4): 3496.20
Polar Surface Area: 81 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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