Found 2 results

Search term: ABMUSXPGSSMPLK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Bromo-2-(~2~H_3_)methyl(~2~H_2_)thiophene | C5D5BrS

4-Bromo-2-(2H3)methyl(2H2)thiophene

  • Molecular FormulaC5D5BrS
  • Average mass182.093 Da
  • Monoisotopic mass180.960907 Da
  • ChemSpider ID53605797

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Brom-2-(2H3)methyl(2H2)thiophen [German] [ACD/IUPAC Name]
4-Bromo-2-(2H3)methyl(2H2)thiophene [ACD/IUPAC Name]
4-Bromo-2-(2H3)méthyl(2H2)thiophène [French] [ACD/IUPAC Name]
Thiophene-2,4-d2, 3-bromo-5-(methyl-d3)- [ACD/Index Name]
3-Bromo-5-methylthiophene-d5

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

Density: 1.6±0.1 g/cm3
Boiling Point: 180.4±20.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 62.9±21.8 °C
Index of Refraction: 1.582
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.72
ACD/KOC (pH 5.5): 991.61
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.72
ACD/KOC (pH 7.4): 991.61
Polar Surface Area: 28 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 111.4±3.0 cm3

Click to predict properties on the Chemicalize site


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