Found 87 results

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

3-Bromo-2-(1-bromo-2,3-dimethylbutyl)thiophene

  • Molecular FormulaC10H14Br2S
  • Average mass326.091 Da
  • Monoisotopic mass323.918274 Da
  • ChemSpider ID35949793

More details:

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

3-Brom-2-(1-brom-2,3-dimethylbutyl)thiophen [German] [ACD/IUPAC Name]
3-Bromo-2-(1-bromo-2,3-dimethylbutyl)thiophene [ACD/IUPAC Name]
3-Bromo-2-(1-bromo-2,3-diméthylbutyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-bromo-2-(1-bromo-2,3-dimethylbutyl)- [ACD/Index Name]
1522613-35-9 [RN]
MFCD23928083

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

Density: 1.6±0.1 g/cm3
Boiling Point: 317.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 145.8±23.7 °C
Index of Refraction: 1.566
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2491.14
ACD/KOC (pH 5.5): 9391.55
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2491.14
ACD/KOC (pH 7.4): 9391.55
Polar Surface Area: 28 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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