Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 3-(Bromomethyl)-3-[2-(methylsulfanyl)ethyl]tetrahydrofuran | C8H15BrOS

3-(Bromomethyl)-3-[2-(methylsulfanyl)ethyl]tetrahydrofuran

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID42121750

More details:

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

3-(Brommethyl)-3-[2-(methylsulfanyl)ethyl]tetrahydrofuran [German] [ACD/IUPAC Name]
3-(Bromomethyl)-3-[2-(methylsulfanyl)ethyl]tetrahydrofuran [ACD/IUPAC Name]
3-(Bromométhyl)-3-[2-(méthylsulfanyl)éthyl]tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 3-(bromomethyl)tetrahydro-3-[2-(methylthio)ethyl]- [ACD/Index Name]
1600932-98-6 [RN]
3-(bromomethyl)-3-[2-(methylsulfanyl)ethyl]oxolane
MFCD31422760

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

Density: 1.3±0.1 g/cm3
Boiling Point: 289.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.8±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: 1.81
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.97
ACD/KOC (pH 5.5): 572.21
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.97
ACD/KOC (pH 7.4): 572.21
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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