Found 1349 results

Search term: MF = 'C_{14}H_{18}BrNOS'
ChemSpider 2D Image | 1-(4-Bromo-1,3-dihydro-2H-isoindol-2-yl)-2,2-dimethyl-3-(methylsulfanyl)-1-propanone | C14H18BrNOS

1-(4-Bromo-1,3-dihydro-2H-isoindol-2-yl)-2,2-dimethyl-3-(methylsulfanyl)-1-propanone

  • Molecular FormulaC14H18BrNOS
  • Average mass328.268 Da
  • Monoisotopic mass327.029236 Da
  • ChemSpider ID65082379

More details:

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

1-(4-Brom-1,3-dihydro-2H-isoindol-2-yl)-2,2-dimethyl-3-(methylsulfanyl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Bromo-1,3-dihydro-2H-isoindol-2-yl)-2,2-dimethyl-3-(methylsulfanyl)-1-propanone [ACD/IUPAC Name]
1-(4-Bromo-1,3-dihydro-2H-isoindol-2-yl)-2,2-diméthyl-3-(méthylsulfanyl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-bromo-1,3-dihydro-2H-isoindol-2-yl)-2,2-dimethyl-3-(methylthio)- [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: 455.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 528.92
ACD/KOC (pH 5.5): 3097.47
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 528.92
ACD/KOC (pH 7.4): 3097.47
Polar Surface Area: 46 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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