Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl 5-bromo-2-thiophenecarboxylate | C10H9BrN2O4S

2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl 5-bromo-2-thiophenecarboxylate

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID26055572

More details:

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

2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl 5-bromo-2-thiophenecarboxylate [ACD/IUPAC Name]
2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl-5-brom-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-bromo-, 2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl ester [ACD/Index Name]
5-Bromo-2-thiophènecarboxylate de 2-oxo-2-(2-oxo-1-imidazolidinyl)éthyle [French] [ACD/IUPAC Name]
2-OXO-2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL 5-BROMOTHIOPHENE-2-CARBOXYLATE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 193.91
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 193.91
Polar Surface Area: 104 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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