Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 1-(Bromomethyl)-1-[2-(methylsulfinyl)ethyl]cyclobutane | C8H15BrOS

1-(Bromomethyl)-1-[2-(methylsulfinyl)ethyl]cyclobutane

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID61324293

More details:

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

1-(Brommethyl)-1-[2-(methylsulfinyl)ethyl]cyclobutan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-[2-(methylsulfinyl)ethyl]cyclobutane [ACD/IUPAC Name]
1-(Bromométhyl)-1-[2-(méthylsulfinyl)éthyl]cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(bromomethyl)-1-[2-(methylsulfinyl)ethyl]- [ACD/Index Name]
1-(bromomethyl)-1-(2-methanesulfinylethyl)cyclobutane
1936731-67-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.2±20.4 °C
Index of Refraction: 1.554
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.85
ACD/KOC (pH 5.5): 204.30
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.85
ACD/KOC (pH 7.4): 204.30
Polar Surface Area: 36 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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