ChemSpider 2D Image | 3-[2-(3-Bromophenoxy)ethyl]thiophene | C12H11BrOS

3-[2-(3-Bromophenoxy)ethyl]thiophene

  • Molecular FormulaC12H11BrOS
  • Average mass283.184 Da
  • Monoisotopic mass281.971405 Da
  • ChemSpider ID44693700

More details:

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

3-[2-(3-Bromophenoxy)ethyl]thiophene [ACD/IUPAC Name]
3-[2-(3-Bromophénoxy)éthyl]thiophène [French] [ACD/IUPAC Name]
3-[2-(3-Bromphenoxy)ethyl]thiophen [German] [ACD/IUPAC Name]
Thiophene, 3-[2-(3-bromophenoxy)ethyl]- [ACD/Index Name]
1492588-72-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 177.5±23.7 °C
Index of Refraction: 1.611
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1980.46
ACD/KOC (pH 5.5): 7969.34
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1980.46
ACD/KOC (pH 7.4): 7969.34
Polar Surface Area: 37 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 196.3±3.0 cm3

Click to predict properties on the Chemicalize site


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