ChemSpider 2D Image | veledimex | C27H38N2O3

veledimex

  • Molecular FormulaC27H38N2O3
  • Average mass438.602 Da
  • Monoisotopic mass438.288239 Da
  • ChemSpider ID30843807

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1093130-72-3 [RN]
ASU841TV0X
Benzoic acid, 2-ethyl-3-methoxy-, 2-(3,5-dimethylbenzoyl)-2-[(1R)-1-(1,1-dimethylethyl)butyl]hydrazide [ACD/Index Name]
INXN-1001
N'-(3,5-Dimethylbenzoyl)-N'-[(3R)-2,2-dimethyl-3-hexanyl]-2-ethyl-3-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-(3,5-Dimethylbenzoyl)-N'-[(3R)-2,2-dimethyl-3-hexanyl]-2-ethyl-3-methoxybenzohydrazide [ACD/IUPAC Name]
N'-(3,5-Diméthylbenzoyl)-N'-[(3R)-2,2-diméthyl-3-hexanyl]-2-éthyl-3-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
veledimex [INN] [USAN]
veledimex [Spanish] [INN]
vélédimex [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9827 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.541
    Molar Refractivity: 131.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.59
    ACD/BCF (pH 5.5): 10414.63
    ACD/KOC (pH 5.5): 26146.68
    ACD/LogD (pH 7.4): 5.59
    ACD/BCF (pH 7.4): 10401.26
    ACD/KOC (pH 7.4): 26113.12
    Polar Surface Area: 59 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 418.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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