ChemSpider 2D Image | Methyl 2-methoxy-5-({[(2-methoxyethyl)sulfonyl]amino}methyl)benzoate | C13H19NO6S

Methyl 2-methoxy-5-({[(2-methoxyethyl)sulfonyl]amino}methyl)benzoate

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID30086361

More details:

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

2-Méthoxy-5-({[(2-méthoxyéthyl)sulfonyl]amino}méthyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-5-[[[(2-methoxyethyl)sulfonyl]amino]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-methoxy-5-({[(2-methoxyethyl)sulfonyl]amino}methyl)benzoate [ACD/IUPAC Name]
Methyl-2-methoxy-5-({[(2-methoxyethyl)sulfonyl]amino}methyl)benzoat [German] [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: 469.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.33
ACD/KOC (pH 5.5): 115.32
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 115.01
Polar Surface Area: 99 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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