Found 2102 results

Search term: MF = 'C_{14}H_{22}N_{4}O_{4}'
ChemSpider 2D Image | Di-tert-butyl 1-(pyrimidin-5-yl)hydrazine-1,2-dicarboxylate | C14H22N4O4

Di-tert-butyl 1-(pyrimidin-5-yl)hydrazine-1,2-dicarboxylate

  • Molecular FormulaC14H22N4O4
  • Average mass310.349 Da
  • Monoisotopic mass310.164093 Da
  • ChemSpider ID29356018

More details:

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

1-(5-Pyrimidinyl)-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Bis(1,1-dimethylethyl) 1-(5-pyrimidinyl)-1,2-hydrazinedicarboxylate
1,2-Hydrazinedicarboxylic acid, 1-(5-pyrimidinyl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1234615-84-9 [RN]
Bis(2-methyl-2-propanyl) 1-(5-pyrimidinyl)-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-(5-pyrimidinyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
Di-tert-butyl 1-(pyrimidin-5-yl)hydrazine-1,2-dicarboxylate
5-(1,2-DI-BOC-HYDRAZINO)PYRIMIDINE
Chemistry 13447
di-tert-butyl 1-(5-pyrimidinyl)-1,2-hydrazinedicarboxylate
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    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: 1.530
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.34
    ACD/KOC (pH 5.5): 245.28
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 10.63
    ACD/KOC (pH 7.4): 170.01
    Polar Surface Area: 94 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 261.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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