ChemSpider 2D Image | 2-[(3-Bromobenzyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)acetamide | C19H22BrNO4S2

2-[(3-Bromobenzyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC19H22BrNO4S2
  • Average mass472.416 Da
  • Monoisotopic mass471.017365 Da
  • ChemSpider ID34316451

More details:

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

2-[(3-Brombenzyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Bromobenzyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-[(3-Bromobenzyl)sulfonyl]-N-(tétrahydro-2-furanylméthyl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(3-bromophenyl)methyl]sulfonyl]-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- [ACD/Index 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: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.22
ACD/KOC (pH 5.5): 1160.66
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.22
ACD/KOC (pH 7.4): 1160.66
Polar Surface Area: 100 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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