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Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | [(2-bromophenyl)imino]dimethyl-??-sulfanone | C8H10BrNOS

[(2-bromophenyl)imino]dimethyl-??-sulfanone

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID61959840

More details:

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

[(2-bromophenyl)imino]dimethyl-??-sulfanone
1-Brom-2-{[dimethyl(oxido)-λ6-sulfanyliden]amino}benzol [German] [ACD/IUPAC Name]
1-Bromo-2-{[dimethyl(oxido)-λ6-sulfanylidene]amino}benzene [ACD/IUPAC Name]
1-Bromo-2-{[diméthyl(oxydo)-λ6-sulfanylidène]amino}benzène [French] [ACD/IUPAC Name]
2060052-61-9 [RN]
Benzene, 1-bromo-2-[(dimethyloxidosulfanylidene)amino]- [ACD/Index Name]
[(2-bromophenyl)imino]dimethyl-λ6-sulfanone
MFCD30478079

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

Density: 1.4±0.1 g/cm3
Boiling Point: 335.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 156.7±28.4 °C
Index of Refraction: 1.567
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.28
ACD/KOC (pH 5.5): 446.05
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.28
ACD/KOC (pH 7.4): 446.05
Polar Surface Area: 38 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 171.3±7.0 cm3

Click to predict properties on the Chemicalize site


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