ChemSpider 2D Image | Boc-DL-Cyclopentylglycine | C12H21NO4

Boc-DL-Cyclopentylglycine

  • Molecular FormulaC12H21NO4
  • Average mass243.299 Da
  • Monoisotopic mass243.147064 Da
  • ChemSpider ID16169050

More details:

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

35264-06-3 [RN]
Acide cyclopentyl({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Boc-DL-Cyclopentylglycine
Cyclopentaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
Cyclopentyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
Cyclopentyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
(R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid
(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid
[(TERT-BUTOXYCARBONYL)AMINO](CYCLOPENTYL)ACETIC ACID
109183-72-4 [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: 393.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±6.0 kJ/mol
    Flash Point: 191.8±23.2 °C
    Index of Refraction: 1.495
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.09
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 213.8±3.0 cm3

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