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Search term: RBPUCLQHPOXQTA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[2-(Ethylsulfonyl)ethyl]sulfamoyl}-N-methyl-beta-alanine | C8H18N2O6S2

N-{[2-(Ethylsulfonyl)ethyl]sulfamoyl}-N-methyl-β-alanine

  • Molecular FormulaC8H18N2O6S2
  • Average mass302.368 Da
  • Monoisotopic mass302.060638 Da
  • ChemSpider ID56917154

More details:

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

N-{[2-(Ethylsulfonyl)ethyl]sulfamoyl}-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-{[2-(Ethylsulfonyl)ethyl]sulfamoyl}-N-methyl-β-alanine [ACD/IUPAC Name]
N-{[2-(Éthylsulfonyl)éthyl]sulfamoyl}-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[2-(ethylsulfonyl)ethyl]amino]sulfonyl]-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 292.0±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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