Found 190 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{6}S'

ChemSpider 2D Image | Methyl N-methyl-N-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]-beta-alaninate | C10H17N3O6S

Methyl N-methyl-N-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]-β-alaninate

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID49007393

More details:






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

Methyl N-methyl-N-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]-β-alaninate [ACD/IUPAC Name]
Methyl-N-methyl-N-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]-β-alaninat [German] [ACD/IUPAC Name]
N-Méthyl-N-[(1-méthyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-methyl-N-[[(1-methyl-2,5-dioxo-3-pyrrolidinyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 490.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.7±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.18
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.08
Polar Surface Area: 121 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 213.6±5.0 cm3

Click to predict properties on the Chemicalize site






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