Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 4-Bromo-3-[2-(methylsulfanyl)ethyl]tetrahydro-2H-pyran | C8H15BrOS

4-Bromo-3-[2-(methylsulfanyl)ethyl]tetrahydro-2H-pyran

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID52847915

More details:

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

2H-Pyran, 4-bromotetrahydro-3-[2-(methylthio)ethyl]- [ACD/Index Name]
4-Brom-3-[2-(methylsulfanyl)ethyl]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-Bromo-3-[2-(methylsulfanyl)ethyl]tetrahydro-2H-pyran [ACD/IUPAC Name]
4-Bromo-3-[2-(méthylsulfanyl)éthyl]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
1699105-85-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 129.9±23.2 °C
Index of Refraction: 1.517
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.68
ACD/KOC (pH 5.5): 855.72
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.68
ACD/KOC (pH 7.4): 855.72
Polar Surface Area: 35 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement