ChemSpider 2D Image | 5-(1-Azepanylsulfonyl)-2-methoxy-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide | C25H34N2O7S

5-(1-Azepanylsulfonyl)-2-methoxy-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID22445384

More details:

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

5-(1-Azepanylsulfonyl)-2-methoxy-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamid [German] [ACD/IUPAC Name]
5-(1-Azepanylsulfonyl)-2-methoxy-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide [ACD/IUPAC Name]
5-(1-Azépanylsulfonyl)-2-méthoxy-N-méthyl-N-(2,3,4-triméthoxybenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-methoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.3±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.38
ACD/KOC (pH 5.5): 1161.62
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.38
ACD/KOC (pH 7.4): 1161.62
Polar Surface Area: 103 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 414.5±3.0 cm3

Click to predict properties on the Chemicalize site


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