Found 173 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}S_{2}'
ChemSpider 2D Image | 3-(3-{[(3-Bromo-2-thienyl)methyl]sulfanyl}propyl)-2,4-imidazolidinedione | C11H13BrN2O2S2

3-(3-{[(3-Bromo-2-thienyl)methyl]sulfanyl}propyl)-2,4-imidazolidinedione

  • Molecular FormulaC11H13BrN2O2S2
  • Average mass349.267 Da
  • Monoisotopic mass347.960175 Da
  • ChemSpider ID30334241

More details:

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

2,4-Imidazolidinedione, 3-[3-[[(3-bromo-2-thienyl)methyl]thio]propyl]- [ACD/Index Name]
3-(3-{[(3-Brom-2-thienyl)methyl]sulfanyl}propyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(3-{[(3-Bromo-2-thienyl)methyl]sulfanyl}propyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(3-{[(3-Bromo-2-thiényl)méthyl]sulfanyl}propyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.81
ACD/KOC (pH 5.5): 545.91
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.20
ACD/KOC (pH 7.4): 515.54
Polar Surface Area: 103 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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