Found 59 results

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

2-{[(3-Bromopropyl)sulfanyl]methyl}tetrahydrofuran

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID53290743

More details:

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

2-{[(3-Bromopropyl)sulfanyl]methyl}tetrahydrofuran [ACD/IUPAC Name]
2-{[(3-Bromopropyl)sulfanyl]méthyl}tétrahydrofurane [French] [ACD/IUPAC Name]
2-{[(3-Brompropyl)sulfanyl]methyl}tetrahydrofuran [German] [ACD/IUPAC Name]
Furan, 2-[[(3-bromopropyl)thio]methyl]tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 297.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 133.7±20.4 °C
Index of Refraction: 1.525
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.03
ACD/KOC (pH 5.5): 953.83
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.03
ACD/KOC (pH 7.4): 953.83
Polar Surface Area: 35 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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