Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | 2-[(3-Bromo-2-pyridinyl)sulfanyl]-N-isobutylacetamide | C11H15BrN2OS

2-[(3-Bromo-2-pyridinyl)sulfanyl]-N-isobutylacetamide

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID30474989

More details:

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

2-[(3-Brom-2-pyridinyl)sulfanyl]-N-isobutylacetamid [German] [ACD/IUPAC Name]
2-[(3-Bromo-2-pyridinyl)sulfanyl]-N-isobutylacetamide [ACD/IUPAC Name]
2-[(3-Bromo-2-pyridinyl)sulfanyl]-N-isobutylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3-bromo-2-pyridinyl)thio]-N-(2-methylpropyl)- [ACD/Index Name]
2-[(3-BROMOPYRIDIN-2-YL)SULFANYL]-N-(2-METHYLPROPYL)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: 428.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±27.3 °C
Index of Refraction: 1.586
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.74
ACD/KOC (pH 5.5): 553.77
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.74
ACD/KOC (pH 7.4): 553.77
Polar Surface Area: 67 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 214.0±5.0 cm3

Click to predict properties on the Chemicalize site


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