Found 233 results

Search term: MF = 'C_{18}H_{26}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N,N'-Bis(1-hydroxy-2-butanyl)-1,5-naphthalenedisulfonamide | C18H26N2O6S2

N,N'-Bis(1-hydroxy-2-butanyl)-1,5-naphthalenedisulfonamide

  • Molecular FormulaC18H26N2O6S2
  • Average mass430.539 Da
  • Monoisotopic mass430.123230 Da
  • ChemSpider ID32813935

More details:

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

1,5-Naphthalenedisulfonamide, N1,N5-bis[1-(hydroxymethyl)propyl]- [ACD/Index Name]
N,N'-Bis(1-hydroxy-2-butanyl)-1,5-naphtalènedisulfonamide [French] [ACD/IUPAC Name]
N,N'-Bis(1-hydroxy-2-butanyl)-1,5-naphthalenedisulfonamide [ACD/IUPAC Name]
N,N'-Bis(1-hydroxy-2-butanyl)-1,5-naphthalindisulfonamid [German] [ACD/IUPAC Name]
1903097-90-4 [RN]
1-N,5-N-bis(1-hydroxybutan-2-yl)naphthalene-1,5-disulfonamide
n1,n5-bis[1-(hydroxymethyl)propyl]-1,5-naphthalenedisulfonamide
RMWHCRSOTOSJJR-UHFFFAOYSA-N

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 666.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.0±3.0 kJ/mol
    Flash Point: 357.0±34.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 109.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.51
    ACD/KOC (pH 5.5): 161.11
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.49
    ACD/KOC (pH 7.4): 160.72
    Polar Surface Area: 150 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 319.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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