ChemSpider 2D Image | (R)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid | C11H20N2O5

(R)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid

  • Molecular FormulaC11H20N2O5
  • Average mass260.287 Da
  • Monoisotopic mass260.137207 Da
  • ChemSpider ID30784628

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-6-Amino-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-oxohexanoic acid [ACD/IUPAC Name]
(3R)-6-Amino-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-oxohexansäure [German] [ACD/IUPAC Name]
(R)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid
1313054-48-6 [RN]
Acide (3R)-6-amino-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-6-oxohexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-amino-3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-oxo-, (3R)- [ACD/Index Name]
(3R)-3-[(TERT-BUTOXYCARBONYL)AMINO]-5-CARBAMOYLPENTANOIC ACID
(3R)-3-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-CARBAMOYLPENTANOIC ACID
[336182-06-0] [RN]
336182-06-0 [RN]
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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: 518.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±6.0 kJ/mol
    Flash Point: 267.6±28.7 °C
    Index of Refraction: 1.493
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.70
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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