ChemSpider 2D Image | Methyl[(triethylammonio)sulfonyl]carbamate | C8H18N2O4S

Methyl[(triethylammonio)sulfonyl]carbamate

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID24541209

More details:

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

Ammonium, [(carboxymethylamino)sulfonyl]triethyl-, inner salt [ACD/Index Name]
Methyl[(triethylammonio)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Methyl[(triethylammonio)sulfonyl]carbamate [ACD/IUPAC Name]
Méthyl[(triéthylammonio)sulfonyl]carbamate [French] [ACD/IUPAC Name]
Burgess reagent, PEG linked
hydroxy-N-methyl-N-[(triethylamino)sulfonyl]amide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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