ChemSpider 2D Image | Tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate | C16H24N2O4

Tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID24599177

More details:

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

1,1-Dimethylethyl 2-[1-[4-(ethoxycarbonyl)phenyl]ethyl]hydrazinecarboxylate
2-{1-[4-(Éthoxycarbonyl)phényl]éthyl}hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
870822-88-1 [RN]
Hydrazinecarboxylic acid, 2-[1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate
tert-Butyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate
[870822-88-1] [RN]
CS-14203
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.512
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 125.94
    ACD/KOC (pH 5.5): 1108.86
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 125.80
    ACD/KOC (pH 7.4): 1107.63
    Polar Surface Area: 77 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 281.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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