ChemSpider 2D Image | 2-(4-Bromo-2-methyl-2-butanyl)-3-methylthiophene | C10H15BrS

2-(4-Bromo-2-methyl-2-butanyl)-3-methylthiophene

  • Molecular FormulaC10H15BrS
  • Average mass247.195 Da
  • Monoisotopic mass246.007782 Da
  • ChemSpider ID48219451

More details:

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

2-(4-Brom-2-methyl-2-butanyl)-3-methylthiophen [German] [ACD/IUPAC Name]
2-(4-Bromo-2-methyl-2-butanyl)-3-methylthiophene [ACD/IUPAC Name]
2-(4-Bromo-2-méthyl-2-butanyl)-3-méthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 2-(3-bromo-1,1-dimethylpropyl)-3-methyl- [ACD/Index Name]
1517791-48-8 [RN]
2-(4-bromo-2-methylbutan-2-yl)-3-methylthiophene
MFCD23779761

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

Density: 1.3±0.1 g/cm3
Boiling Point: 265.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 114.1±23.2 °C
Index of Refraction: 1.541
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1252.84
ACD/KOC (pH 5.5): 5742.14
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1252.84
ACD/KOC (pH 7.4): 5742.14
Polar Surface Area: 28 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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