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Search term: MF = 'C_{13}H_{15}BrClNO'
ChemSpider 2D Image | 1-Azepanyl(2-bromo-5-chlorophenyl)methanone | C13H15BrClNO

1-Azepanyl(2-bromo-5-chlorophenyl)methanone

  • Molecular FormulaC13H15BrClNO
  • Average mass316.621 Da
  • Monoisotopic mass315.002533 Da
  • ChemSpider ID31443919

More details:

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

1-Azepanyl(2-brom-5-chlorphenyl)methanon [German] [ACD/IUPAC Name]
1-Azepanyl(2-bromo-5-chlorophenyl)methanone [ACD/IUPAC Name]
1-Azépanyl(2-bromo-5-chlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-bromo-5-chlorophenyl)(hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
1-(2-bromo-5-chlorobenzoyl)azepane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±25.9 °C
Index of Refraction: 1.581
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.23
ACD/KOC (pH 5.5): 1750.11
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.23
ACD/KOC (pH 7.4): 1750.11
Polar Surface Area: 20 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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