ChemSpider 2D Image | ACEBUTOLOL DIMER | C33H47N3O8

ACEBUTOLOL DIMER

  • Molecular FormulaC33H47N3O8
  • Average mass613.742 Da
  • Monoisotopic mass613.336304 Da
  • ChemSpider ID27524493

More details:

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

1330165-98-4 [RN]
ACEBUTOLOL DIMER
Butanamide, N,N'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy(3-acetyl-4,1-phenylene)]]bis- [ACD/Index Name]
N,N'-{(Isopropylimino)bis[(2-hydroxy-3,1-propandiyl)oxy(3-acetyl-4,1-phenylen)]}dibutanamid [German] [ACD/IUPAC Name]
N,N'-{(Isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy(3-acetyl-4,1-phenylene)]}dibutanamide [ACD/IUPAC Name]
N,N'-{(Isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy(3-acétyl-4,1-phénylène)]}dibutanamide [French] [ACD/IUPAC Name]
1346602-37-6 [RN]
Acebutolol Biamine
missing
N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide
More...

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

UNII:Z3L20J6K42 [DBID]
Z3L20J6K42 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 857.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 130.5±3.0 kJ/mol
    Flash Point: 472.1±34.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 170.0±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 4
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.84
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 29.85
    ACD/KOC (pH 7.4): 283.29
    Polar Surface Area: 155 Å2
    Polarizability: 67.4±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 512.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement