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Search term: MF = 'C_{16}H_{26}N_{2}O_{6}S'
ChemSpider 2D Image | Methyl N-(3,5-dimethoxybenzyl)-N-[isopropyl(methyl)sulfamoyl]glycinate | C16H26N2O6S

Methyl N-(3,5-dimethoxybenzyl)-N-[isopropyl(methyl)sulfamoyl]glycinate

  • Molecular FormulaC16H26N2O6S
  • Average mass374.452 Da
  • Monoisotopic mass374.151154 Da
  • ChemSpider ID30092588

More details:

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

Glycine, N-[(3,5-dimethoxyphenyl)methyl]-N-[[methyl(1-methylethyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl N-(3,5-dimethoxybenzyl)-N-[isopropyl(methyl)sulfamoyl]glycinate [ACD/IUPAC Name]
Methyl-N-(3,5-dimethoxybenzyl)-N-[isopropyl(methyl)sulfamoyl]glycinat [German] [ACD/IUPAC Name]
N-(3,5-Diméthoxybenzyl)-N-[isopropyl(méthyl)sulfamoyl]glycinate de méthyle [French] [ACD/IUPAC 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: 503.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.88
ACD/KOC (pH 5.5): 240.36
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.88
ACD/KOC (pH 7.4): 240.36
Polar Surface Area: 94 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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