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Search term: VFUXSYAXEKYYMB-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | KW 2478 | C30H42N2O9

KW 2478

  • Molecular FormulaC30H42N2O9
  • Average mass574.662 Da
  • Monoisotopic mass574.289001 Da
  • ChemSpider ID16141451

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

2-(2-Ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-(2-Éthyl-3,5-dihydroxy-6-{3-méthoxy-4-[2-(4-morpholinyl)éthoxy]benzoyl}phényl)-N,N-bis(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-(2-ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamide
819812-04-9 [RN]
Benzeneacetamide, 2-ethyl-3,5-dihydroxy-N,N-bis(2-methoxyethyl)-6-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]benzoyl]- [ACD/Index Name]
KW 2478
KW-2478
KW-2478 FREE BASE
[819812-04-9] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

QY50S617NM [DBID]
UNII:QY50S617NM [DBID]
UNII-QY50S617NM [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: 746.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.7±3.0 kJ/mol
    Flash Point: 405.5±32.9 °C
    Index of Refraction: 1.560
    Molar Refractivity: 153.6±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 15.90
    ACD/KOC (pH 5.5): 137.44
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 43.38
    ACD/KOC (pH 7.4): 375.02
    Polar Surface Area: 127 Å2
    Polarizability: 60.9±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 475.3±3.0 cm3

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