Found 87 results

Search term: MF = 'C_{10}H_{14}Br_{2}S'
ChemSpider 2D Image | 3-Bromo-5-(1-bromo-3-methylbutyl)-2-methylthiophene | C10H14Br2S

3-Bromo-5-(1-bromo-3-methylbutyl)-2-methylthiophene

  • Molecular FormulaC10H14Br2S
  • Average mass326.091 Da
  • Monoisotopic mass323.918274 Da
  • ChemSpider ID51996333

More details:

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

3-Brom-5-(1-brom-3-methylbutyl)-2-methylthiophen [German] [ACD/IUPAC Name]
3-Bromo-5-(1-bromo-3-methylbutyl)-2-methylthiophene [ACD/IUPAC Name]
3-Bromo-5-(1-bromo-3-méthylbutyl)-2-méthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 3-bromo-5-(1-bromo-3-methylbutyl)-2-methyl- [ACD/Index Name]
1593714-35-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 321.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 148.3±26.5 °C
Index of Refraction: 1.570
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2730.72
ACD/KOC (pH 5.5): 10029.57
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2730.72
ACD/KOC (pH 7.4): 10029.57
Polar Surface Area: 28 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement