Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 4-(Bromomethyl)-4-[(methylsulfanyl)methyl]tetrahydro-2H-pyran | C8H15BrOS

4-(Bromomethyl)-4-[(methylsulfanyl)methyl]tetrahydro-2H-pyran

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID32037684

More details:

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

2H-Pyran, 4-(bromomethyl)tetrahydro-4-[(methylthio)methyl]- [ACD/Index Name]
4-(Brommethyl)-4-[(methylsulfanyl)methyl]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-(Bromomethyl)-4-[(methylsulfanyl)methyl]tetrahydro-2H-pyran [ACD/IUPAC Name]
4-(Bromométhyl)-4-[(méthylsulfanyl)méthyl]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
1423031-03-1 [RN]
4-(bromomethyl)-4-((methylthio)methyl)tetrahydro-2H-pyran
4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane
MFCD21134130

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.7±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.2±17.6 °C
Index of Refraction: 1.510
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.08
ACD/KOC (pH 5.5): 872.44
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.08
ACD/KOC (pH 7.4): 872.44
Polar Surface Area: 35 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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