ChemSpider 2D Image | 2-(4-Bromophenyl)-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]acetamide | C15H20BrNO2S

2-(4-Bromophenyl)-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]acetamide

  • Molecular FormulaC15H20BrNO2S
  • Average mass358.294 Da
  • Monoisotopic mass357.039795 Da
  • ChemSpider ID39458703

More details:

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

2-(4-Bromophenyl)-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Bromophényl)-N-[2-(tétrahydro-2H-pyran-4-ylsulfanyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-bromo-N-[2-[(tetrahydro-2H-pyran-4-yl)thio]ethyl]- [ACD/Index Name]
1903437-97-7 [RN]
2-(4-bromophenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
2-(4-bromophenyl)-N-[2-(oxan-4-ylsulfanyl)ethyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.29
ACD/KOC (pH 5.5): 1376.26
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.29
ACD/KOC (pH 7.4): 1376.26
Polar Surface Area: 64 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 257.4±5.0 cm3

Click to predict properties on the Chemicalize site


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