ChemSpider 2D Image | Methyl N-[(5-carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-methylglycinate | C10H15N3O5S

Methyl N-[(5-carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-methylglycinate

  • Molecular FormulaC10H15N3O5S
  • Average mass289.308 Da
  • Monoisotopic mass289.073242 Da
  • ChemSpider ID33224681

More details:

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

Glycine, N-[[5-(aminocarbonyl)-1-methyl-1H-pyrrol-3-yl]sulfonyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-[(5-carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-[(5-carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-methylglycinat [German] [ACD/IUPAC Name]
N-[(5-Carbamoyl-1-méthyl-1H-pyrrol-3-yl)sulfonyl]-N-méthylglycinate de méthyle [French] [ACD/IUPAC Name]
methyl 2-(N-methyl5-carbamoyl-1-methyl-1H-pyrrole-3-sulfonamido)acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.78
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.78
Polar Surface Area: 120 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 202.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement