ChemSpider 2D Image | N-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserine | C15H24N2O7S

N-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID54586617

More details:

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

Homoserine, O-(1,1-dimethylethyl)-N-[[2-methyl-5-[(methylamino)sulfonyl]-3-furanyl]carbonyl]- [ACD/Index Name]
N-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-[2-Methyl-5-(methylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-[2-Méthyl-5-(méthylsulfamoyl)-3-furoyl]-O-(2-méthyl-2-propanyl)homosérine [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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