ChemSpider 2D Image | MFCD03839882 | C13H19N3O2

MFCD03839882

  • Molecular FormulaC13H19N3O2
  • Average mass249.309 Da
  • Monoisotopic mass249.147720 Da
  • ChemSpider ID21373750

More details:

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

(3-Carbamimidoylbenzyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-Carbamimidoyl-benzyl)-carbamic acid tert-butyl ester
2-Methyl-2-propanyl (3-carbamimidoylbenzyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-carbamimidoylbenzyl)carbamat [German] [ACD/IUPAC Name]
3-Boc-aminomethylbenzamidine
886362-52-3 [RN]
Carbamic acid, N-[[3-(aminoiminomethyl)phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD03839882
tert-Butyl (3-carbamimidoylbenzyl)carbamate
3-(naphthalen-2-ylsulfonyl)thiazolidine-2-carboxylic acid
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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: 1.545
    Molar Refractivity: 69.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.05
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.07
    Polar Surface Area: 88 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 218.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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