ChemSpider 2D Image | 3,3'-(Isopropylimino)bis[1-(1-naphthyloxy)-2-propanol] | C29H33NO4

3,3'-(Isopropylimino)bis[1-(1-naphthyloxy)-2-propanol]

  • Molecular FormulaC29H33NO4
  • Average mass459.577 Da
  • Monoisotopic mass459.240967 Da
  • ChemSpider ID48063534

More details:

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

2-Propanol, 3,3'-[(1-methylethyl)imino]bis[1-(1-naphthalenyloxy)- [ACD/Index Name]
3,3'-(Isopropylimino)bis[1-(1-naphthyloxy)-2-propanol] [German] [ACD/IUPAC Name]
3,3'-(Isopropylimino)bis[1-(1-naphthyloxy)-2-propanol] [ACD/IUPAC Name]
3,3'-(Isopropylimino)bis[1-(1-naphtyloxy)-2-propanol] [French] [ACD/IUPAC Name]
83314-78-7 [RN]
1,1'-[(Propan-2-yl)azanediyl]bis{3-[(naphthalen-1-yl)oxy]propan-2-ol}
1-[(2-hydroxy-3-naphthalen-1-yloxypropyl)-propan-2-ylamino]-3-naphthalen-1-yloxypropan-2-ol
1-{[2-hydroxy-3-(naphthalen-1-yloxy)propyl](isopropyl)amino}-3-(naphthalen-1-yloxy)propan-2-ol
1-{[2-hydroxy-3-(naphthalen-1-yloxy)propyl](propan-2-yl)amino}-3-(naphthalen-1-yloxy)propan-2-ol
2-PROPANOL, 1,1'-[(1-METHYLETHYL)IMINO]BIS[3-(1-NAPHTHALENYLOXY)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 665.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 356.2±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 138.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 46.84
    ACD/KOC (pH 5.5): 127.45
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 2299.89
    ACD/KOC (pH 7.4): 6258.14
    Polar Surface Area: 62 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 385.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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