Found 1349 results

Search term: MF = 'C_{14}H_{18}BrNOS'
ChemSpider 2D Image | 3-Bromo-N-[2-(cyclopentylsulfanyl)ethyl]benzamide | C14H18BrNOS

3-Bromo-N-[2-(cyclopentylsulfanyl)ethyl]benzamide

  • Molecular FormulaC14H18BrNOS
  • Average mass328.268 Da
  • Monoisotopic mass327.029236 Da
  • ChemSpider ID29988121

More details:

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

3-Brom-N-[2-(cyclopentylsulfanyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[2-(cyclopentylsulfanyl)ethyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[2-(cyclopentylsulfanyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[2-(cyclopentylthio)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.7±24.6 °C
Index of Refraction: 1.608
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.22
ACD/KOC (pH 5.5): 2959.13
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.22
ACD/KOC (pH 7.4): 2959.13
Polar Surface Area: 54 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 235.0±5.0 cm3

Click to predict properties on the Chemicalize site


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