ChemSpider 2D Image | N'-(Oxan-4-yl)(tert-butoxy)carbohydrazide | C10H20N2O3

N'-(Oxan-4-yl)(tert-butoxy)carbohydrazide

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID24206268

More details:

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

2-(Tétrahydro-2H-pyran-4-yl)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(tetrahydro-2H-pyran-4-yl)hydrazincarboxylat [German] [ACD/IUPAC Name]
693287-79-5 [RN]
Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N'-(Oxan-4-yl)(tert-butoxy)carbohydrazide
(tert-butoxy)-N'-(oxan-4-yl)carbohydrazide
[693287-79-5] [RN]
1,1-Dimethylethyl 2-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxylate
1186663-28-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.480
    Molar Refractivity: 57.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.50
    ACD/KOC (pH 5.5): 102.13
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.50
    ACD/KOC (pH 7.4): 102.09
    Polar Surface Area: 60 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 201.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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