Found 87 results

Search term: MF = 'C_{10}H_{14}Br_{2}S'
ChemSpider 2D Image | 5-Bromo-3-(4-bromo-2-methyl-2-butanyl)-2-methylthiophene | C10H14Br2S

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

  • Molecular FormulaC10H14Br2S
  • Average mass326.091 Da
  • Monoisotopic mass323.918274 Da
  • ChemSpider ID36190397

More details:

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

5-Brom-3-(4-brom-2-methyl-2-butanyl)-2-methylthiophen [German] [ACD/IUPAC Name]
5-Bromo-3-(4-bromo-2-methyl-2-butanyl)-2-methylthiophene [ACD/IUPAC Name]
5-Bromo-3-(4-bromo-2-méthyl-2-butanyl)-2-méthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 5-bromo-3-(3-bromo-1,1-dimethylpropyl)-2-methyl- [ACD/Index Name]
1505084-80-9 [RN]
MFCD23779765

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

Density: 1.6±0.1 g/cm3
Boiling Point: 296.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 133.2±25.9 °C
Index of Refraction: 1.567
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3572.45
ACD/KOC (pH 5.5): 12156.45
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3572.45
ACD/KOC (pH 7.4): 12156.45
Polar Surface Area: 28 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 207.7±3.0 cm3

Click to predict properties on the Chemicalize site


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