Found 901 results

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

(5-Bromo-2-chlorophenyl)(2-methyl-1-piperidinyl)methanone

  • Molecular FormulaC13H15BrClNO
  • Average mass316.621 Da
  • Monoisotopic mass315.002533 Da
  • ChemSpider ID21748690

More details:

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

(5-Brom-2-chlorphenyl)(2-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-chlorophenyl)(2-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-chlorophényl)(2-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(5-bromo-2-chlorophenyl)(2-methylpiperidin-1-yl)methanone
959246-38-9 [RN]
Methanone, (5-bromo-2-chlorophenyl)(2-methyl-1-piperidinyl)- [ACD/Index Name]
(5-Bromo-2-chloro-phenyl)-(2-methyl-piperidin-1-yl)-methanone
1-(5-bromo-2-chlorobenzoyl)-2-methylpiperidine
1-[(5-bromo-2-chlorophenyl)carbonyl]-2-methylpiperidine
MFCD09872996

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±25.9 °C
Index of Refraction: 1.575
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.12
ACD/KOC (pH 5.5): 3223.03
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.12
ACD/KOC (pH 7.4): 3223.03
Polar Surface Area: 20 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


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