Found 8 results

Search term: HWSHVKNLMBMKSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl {(4R,6R)-6-[2-(~15~N)aminoethyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetate | C14H2715NO4

2-Methyl-2-propanyl {(4R,6R)-6-[2-(15N)aminoethyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetate

  • Molecular FormulaC14H2715NO4
  • Average mass274.362 Da
  • Monoisotopic mass274.191040 Da
  • ChemSpider ID8739658

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

{(4R,6R)-6-[2-(15N)Aminoéthyl]-2,2-diméthyl-1,3-dioxan-4-yl}acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dioxane-4-acetic acid, 6-[2-(amino-15N)ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)- [ACD/Index Name]
2-Methyl-2-propanyl {(4R,6R)-6-[2-(15N)aminoethyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(4R,6R)-6-[2-(15N)aminoethyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.446
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site


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