Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 4-Bromo-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]-2-thiophenecarboxamide | C10H9BrN2O4S

4-Bromo-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]-2-thiophenecarboxamide

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID57830787

More details:

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

2-Thiophenecarboxamide, 4-bromo-N-[2-(2,4-dioxo-3-oxazolidinyl)ethyl]- [ACD/Index Name]
4-Brom-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
4-Bromo-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)éthyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
2034384-18-2 [RN]
4-bromo-N-(2-(2,4-dioxooxazolidin-3-yl)ethyl)thiophene-2-carboxamide
4-bromo-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]thiophene-2-carboxamide

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: 1.626
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.89
ACD/KOC (pH 5.5): 108.33
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.89
ACD/KOC (pH 7.4): 108.33
Polar Surface Area: 104 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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