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Search term: GHJRBICSMOXHTQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserine | C15H24N2O7S

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

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID54374409

More details:

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

Homoserine, N-[[5-[(dimethylamino)sulfonyl]-3-furanyl]carbonyl]-O-(1,1-dimethylethyl)- [ACD/Index Name]
N-[5-(Dimethylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-3-furoyl]-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-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: 1.522
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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