ChemSpider 2D Image | tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate | C16H24N2O4

tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID16141031

More details:

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

[1-(Benzylamino)-3-méthoxy-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1352305-14-6 [RN]
2-Methyl-2-propanyl [1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate
(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
1253790-25-8 [RN]
2,3,4,5-Tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine
880468-89-3 [RN]
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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: 507.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 260.8±30.1 °C
    Index of Refraction: 1.510
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.60
    ACD/KOC (pH 5.5): 475.62
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.56
    ACD/KOC (pH 7.4): 475.20
    Polar Surface Area: 77 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 279.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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