ChemSpider 2D Image | Adamantan-1-yl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid | C17H27NO4

Adamantan-1-yl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

  • Molecular FormulaC17H27NO4
  • Average mass309.401 Da
  • Monoisotopic mass309.194000 Da
  • ChemSpider ID48234116

More details:

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

Acide adamantan-1-yl({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Adamantan-1-yl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
Adamantan-1-yl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
2-(adamantan-1-yl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
361441-97-6 [RN]
953061-55-7 [RN]
ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate;Ethyl 6-Amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate
MFCD09952623 [MDL number]
MFCD24542571
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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: 460.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±6.0 kJ/mol
    Flash Point: 232.2±24.0 °C
    Index of Refraction: 1.540
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 5.60
    ACD/KOC (pH 5.5): 38.53
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 259.3±3.0 cm3

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