ChemSpider 2D Image | 2-[Formyl(methyl)amino]-2-(2-methoxy-1-naphthyl)-N-{[(4-methylphenyl)sulfonyl]methyl}acetamide | C23H24N2O5S

2-[Formyl(methyl)amino]-2-(2-methoxy-1-naphthyl)-N-{[(4-methylphenyl)sulfonyl]methyl}acetamide

  • Molecular FormulaC23H24N2O5S
  • Average mass440.512 Da
  • Monoisotopic mass440.140594 Da
  • ChemSpider ID21105598

More details:






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

1-Naphthaleneacetamide, α-(formylmethylamino)-2-methoxy-N-[[(4-methylphenyl)sulfonyl]methyl]- [ACD/Index Name]
2-[Formyl(methyl)amino]-2-(2-methoxy-1-naphthyl)-N-{[(4-methylphenyl)sulfonyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-[Formyl(methyl)amino]-2-(2-methoxy-1-naphthyl)-N-{[(4-methylphenyl)sulfonyl]methyl}acetamide [ACD/IUPAC Name]
2-[Formyl(méthyl)amino]-2-(2-méthoxy-1-naphtyl)-N-{[(4-méthylphényl)sulfonyl]méthyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 782.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.7±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.50
ACD/KOC (pH 5.5): 448.00
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.49
ACD/KOC (pH 7.4): 447.80
Polar Surface Area: 101 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

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