Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 2-(Bromomethyl)-2-[2-(methylsulfanyl)ethyl]tetrahydrofuran | C8H15BrOS

2-(Bromomethyl)-2-[2-(methylsulfanyl)ethyl]tetrahydrofuran

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID61326762

More details:

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

2-(Brommethyl)-2-[2-(methylsulfanyl)ethyl]tetrahydrofuran [German] [ACD/IUPAC Name]
2-(Bromomethyl)-2-[2-(methylsulfanyl)ethyl]tetrahydrofuran [ACD/IUPAC Name]
2-(Bromométhyl)-2-[2-(méthylsulfanyl)éthyl]tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-(bromomethyl)tetrahydro-2-[2-(methylthio)ethyl]- [ACD/Index Name]
1936687-80-7 [RN]
2-(bromomethyl)-2-[2-(methylsulfanyl)ethyl]oxolane
MFCD31424031

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

Density: 1.3±0.1 g/cm3
Boiling Point: 288.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 128.0±19.0 °C
Index of Refraction: 1.514
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.10
ACD/KOC (pH 5.5): 683.81
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.10
ACD/KOC (pH 7.4): 683.81
Polar Surface Area: 35 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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