ChemSpider 2D Image | N'~1~,N'~4~-Dibenzoyl-N~1~,N~4~-bis(2-methyl-2-propanyl)terephthalohydrazide | C30H34N4O4

N'1,N'4-Dibenzoyl-N1,N4-bis(2-methyl-2-propanyl)terephthalohydrazide

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID857157

More details:






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

1,4-Benzenedicarboxylic acid, bis[2-benzoyl-1-(1,1-dimethylethyl)hydrazide] [ACD/Index Name]
N'1,N'4-Dibenzoyl-N1,N4-bis(2-méthyl-2-propanyl)téréphtalohydrazide [French] [ACD/IUPAC Name]
N'1,N'4-Dibenzoyl-N1,N4-bis(2-methyl-2-propanyl)terephthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Dibenzoyl-N1,N4-bis(2-methyl-2-propanyl)terephthalohydrazide [ACD/IUPAC Name]
1-N',4-N'-dibenzoyl-1-N,4-N-ditert-butylbenzene-1,4-dicarbohydrazide
496967-30-7 [RN]
AC1LKDXQ
AGN-PC-0JZ17G
CAUOQFLENWJAIW-UHFFFAOYSA-N
CHEMBL1468871
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-359/40796543 [DBID]
MLS000698664 [DBID]
SMR000229480 [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: 2.87
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.91
    ACD/KOC (pH 5.5): 1096.10
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.75
    ACD/KOC (pH 7.4): 1094.69
    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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