ChemSpider 2D Image | N'~1~,N'~3~-Dibenzoyl-N'~1~,N'~3~-bis(2-methyl-2-propanyl)isophthalohydrazide | C30H34N4O4

N'1,N'3-Dibenzoyl-N'1,N'3-bis(2-methyl-2-propanyl)isophthalohydrazide

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID857158

More details:

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

1,3-Benzenedicarboxylic acid, bis[2-benzoyl-2-(1,1-dimethylethyl)hydrazide] [ACD/Index Name]
N'1,N'3-Dibenzoyl-N'1,N'3-bis(2-méthyl-2-propanyl)isophtalohydrazide [French] [ACD/IUPAC Name]
N'1,N'3-Dibenzoyl-N'1,N'3-bis(2-methyl-2-propanyl)isophthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'3-Dibenzoyl-N'1,N'3-bis(2-methyl-2-propanyl)isophthalohydrazide [ACD/IUPAC Name]
1-N',3-N'-dibenzoyl-1-N',3-N'-ditert-butylbenzene-1,3-dicarbohydrazide
496967-32-9 [RN]
AC1LKDXT
AGN-PC-0JZ17H
HSOCGHYZOYVNDO-UHFFFAOYSA-N
MCULE-8296432041
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-359/40796546 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 147.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 115.70
    ACD/KOC (pH 5.5): 1043.59
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 115.47
    ACD/KOC (pH 7.4): 1041.58
    Polar Surface Area: 99 Å2
    Polarizability: 58.6±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 435.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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