Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 3-Bromo-2-(tetrahydro-2H-thiopyran-4-yl)-1-propanol | C8H15BrOS

3-Bromo-2-(tetrahydro-2H-thiopyran-4-yl)-1-propanol

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID65564312

More details:

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

2H-Thiopyran-4-ethanol, β-(bromomethyl)tetrahydro- [ACD/Index Name]
3-Brom-2-(tetrahydro-2H-thiopyran-4-yl)-1-propanol [German] [ACD/IUPAC Name]
3-Bromo-2-(tetrahydro-2H-thiopyran-4-yl)-1-propanol [ACD/IUPAC Name]
3-Bromo-2-(tétrahydro-2H-thiopyrane-4-yl)-1-propanol [French] [ACD/IUPAC Name]
2168970-79-2 [RN]
3-bromo-2-(thian-4-yl)propan-1-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 153.7±20.9 °C
Index of Refraction: 1.557
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.46
ACD/KOC (pH 5.5): 363.01
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.46
ACD/KOC (pH 7.4): 363.01
Polar Surface Area: 46 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


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