ChemSpider 2D Image | Ethyl 2-acetamido-4-bromo-3-thiophenecarboxylate | C9H10BrNO3S

Ethyl 2-acetamido-4-bromo-3-thiophenecarboxylate

  • Molecular FormulaC9H10BrNO3S
  • Average mass292.150 Da
  • Monoisotopic mass290.956482 Da
  • ChemSpider ID71045039

More details:

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

2-Acétamido-4-bromo-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-(acetylamino)-4-bromo-, ethyl ester [ACD/Index Name]
Ethyl 2-acetamido-4-bromo-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-acetamido-4-brom-3-thiophencarboxylat [German] [ACD/IUPAC Name]
1951440-12-2 [RN]
Ethyl 4-bromo-2-acetamidothiophene-3-carboxylate
MFCD30182392

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

Density: 1.6±0.1 g/cm3
Boiling Point: 424.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.6±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.98
ACD/KOC (pH 5.5): 878.65
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.98
ACD/KOC (pH 7.4): 878.65
Polar Surface Area: 84 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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