ChemSpider 2D Image | [(3R)-2,3-Dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium | C15H20N3O4

[(3R)-2,3-Dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium

  • Molecular FormulaC15H20N3O4
  • Average mass306.336 Da
  • Monoisotopic mass306.144836 Da
  • ChemSpider ID26285878

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-2,3-Dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium
2-Imidazolidinone, 1-[2-[[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]methylamino]acetyl]-, conjugate monoacid [ACD/Index Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-methyl-2-oxo-2-(2-oxo-1-imidazolidinyl)ethanaminium [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-methyl-2-oxo-2-(2-oxo-1-imidazolidinyl)ethanaminium [German] [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylméthyl]-N-méthyl-2-oxo-2-(2-oxo-1-imidazolidinyl)éthanaminium [French] [ACD/IUPAC Name]

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.34
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.10
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement