Found 1432 results

Search term: MF = 'C_{12}H_{12}BrNOS'
ChemSpider 2D Image | (3-Bromophenyl)(2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone | C12H12BrNOS

(3-Bromophenyl)(2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone

  • Molecular FormulaC12H12BrNOS
  • Average mass298.199 Da
  • Monoisotopic mass296.982300 Da
  • ChemSpider ID58230905

More details:

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

(3-Bromophenyl)(2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone [ACD/IUPAC Name]
(3-Bromophényl)(2-thia-5-azabicyclo[2.2.1]hept-5-yl)méthanone [French] [ACD/IUPAC Name]
(3-Bromphenyl)(2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-bromophenyl)-2-thia-5-azabicyclo[2.2.1]hept-5-yl- [ACD/Index Name]
2027457-43-6 [RN]
2-thia-5-azabicyclo[2.2.1]heptan-5-yl(3-bromophenyl)methanone
5-(3-bromobenzoyl)-2-thia-5-azabicyclo[2.2.1]heptane

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

Density: 1.6±0.1 g/cm3
Boiling Point: 448.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±27.3 °C
Index of Refraction: 1.665
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.59
ACD/KOC (pH 5.5): 577.27
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.59
ACD/KOC (pH 7.4): 577.27
Polar Surface Area: 46 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

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