ChemSpider 2D Image | N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide) | C32H34N2O4

N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide)

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID3449264

More details:

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

Benzamide, N,N'-2,3-naphthalenediylbis[4-butoxy- [ACD/Index Name]
N,N'-2,3-Naphtalènediylbis(4-butoxybenzamide) [French] [ACD/IUPAC Name]
N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide) [ACD/IUPAC Name]
N,N'-2,3-Naphthalindiylbis(4-butoxybenzamid) [German] [ACD/IUPAC Name]
313499-99-9 [RN]
4-BUTOXY-N-[3-(4-BUTOXYBENZAMIDO)NAPHTHALEN-2-YL]BENZAMIDE
4-butoxy-N-[3-[(4-butoxybenzoyl)amino]naphthalen-2-yl]benzamide
n,n-(naphthalene-2,3-diyl)bis(4-butoxybenzamide)
N,N'-(naphthalene-2,3-diyl)bis(4-butoxybenzamide)

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

ZINC04256854 [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: 584.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.4±28.7 °C
    Index of Refraction: 1.640
    Molar Refractivity: 154.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 8.02
    ACD/LogD (pH 5.5): 6.77
    ACD/BCF (pH 5.5): 81736.31
    ACD/KOC (pH 5.5): 114257.99
    ACD/LogD (pH 7.4): 6.77
    ACD/BCF (pH 7.4): 81736.22
    ACD/KOC (pH 7.4): 114257.87
    Polar Surface Area: 77 Å2
    Polarizability: 61.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 428.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement