ChemSpider 2D Image | 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(~13~C_6_)benzoic acid | C613C6H15NO4

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(13C6)benzoic acid

  • Molecular FormulaC613C6H15NO4
  • Average mass243.208 Da
  • Monoisotopic mass243.120239 Da
  • ChemSpider ID8975560

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(13C6)benzoesäure [German] [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(13C6)benzoic acid [ACD/IUPAC Name]
Acide 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)(13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
176850-22-9 [RN]
2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
6-[(2-Methylpropan-2-yl)oxycarbonylamino](1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid
N-(tert-Butyloxy)carbonyl Anthranilic Acid-13C6

    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: 1.575
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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