Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 1-(Bromomethyl)-1-{[(2-methoxyethyl)sulfanyl]methyl}cyclopropane | C8H15BrOS

1-(Bromomethyl)-1-{[(2-methoxyethyl)sulfanyl]methyl}cyclopropane

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID48321705

More details:

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

1-(Brommethyl)-1-{[(2-methoxyethyl)sulfanyl]methyl}cyclopropan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-{[(2-methoxyethyl)sulfanyl]methyl}cyclopropane [ACD/IUPAC Name]
1-(Bromométhyl)-1-{[(2-méthoxyéthyl)sulfanyl]méthyl}cyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-(bromomethyl)-1-[[(2-methoxyethyl)thio]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 276.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 120.8±20.4 °C
Index of Refraction: 1.529
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.89
ACD/KOC (pH 5.5): 939.41
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.89
ACD/KOC (pH 7.4): 939.41
Polar Surface Area: 35 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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