Found 901 results

Search term: MF = 'C_{13}H_{15}BrClNO'
ChemSpider 2D Image | N-(4-Bromo-2-chloro-6-methylphenyl)cyclopentanecarboxamide | C13H15BrClNO

N-(4-Bromo-2-chloro-6-methylphenyl)cyclopentanecarboxamide

  • Molecular FormulaC13H15BrClNO
  • Average mass316.621 Da
  • Monoisotopic mass315.002533 Da
  • ChemSpider ID30109794

More details:

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

Cyclopentanecarboxamide, N-(4-bromo-2-chloro-6-methylphenyl)- [ACD/Index Name]
N-(4-Brom-2-chlor-6-methylphenyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-chloro-6-methylphenyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(4-Bromo-2-chloro-6-méthylphényl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 425.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 823.74
ACD/KOC (pH 5.5): 4253.28
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.74
ACD/KOC (pH 7.4): 4253.28
Polar Surface Area: 29 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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