ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(N-hydroxycarbamimidoyl)benzyl]carbamate | C13H19N3O3

2-Methyl-2-propanyl [4-(N-hydroxycarbamimidoyl)benzyl]carbamate

  • Molecular FormulaC13H19N3O3
  • Average mass265.308 Da
  • Monoisotopic mass265.142639 Da
  • ChemSpider ID26527329

More details:

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

[4-(N-Hydroxycarbamimidoyl)benzyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
220648-78-2 [RN]
2-Methyl-2-propanyl [4-(N-hydroxycarbamimidoyl)benzyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(N-hydroxycarbamimidoyl)benzyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[(hydroxyamino)iminomethyl]phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{[4-(N-HYDROXYCARBAMIMIDOYL)PHENYL]METHYL}CARBAMATE
95%
CARBAMIC ACID,N-[[4-[(HYDROXYAMINO)IMINOMETHYL]PHENYL]METHYL]-, 1,1-DIMETHYLETHYL ESTER
Carbamic acid,N-[[4-[(hydroxyamino)iminomethyl]phenyl]methyl]-,1,1-dimethylethyl ester
MFCD08703158
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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: 1.548
    Molar Refractivity: 71.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.11
    ACD/KOC (pH 5.5): 199.22
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.92
    ACD/KOC (pH 7.4): 229.09
    Polar Surface Area: 97 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 223.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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