ChemSpider 2D Image | (2R)-2-{[(Benzyloxy)carbonyl]amino}hexanedioic acid | C14H17NO6

(2R)-2-{[(Benzyloxy)carbonyl]amino}hexanedioic acid

  • Molecular FormulaC14H17NO6
  • Average mass295.288 Da
  • Monoisotopic mass295.105591 Da
  • ChemSpider ID35302968

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[[(Phenylmethoxy)carbonyl]amino]hexanedioic acid
(2R)-2-{[(Benzyloxy)carbonyl]amino}hexandisäure [German] [ACD/IUPAC Name]
(2R)-2-{[(Benzyloxy)carbonyl]amino}hexanedioic acid [ACD/IUPAC Name]
24325-15-3 [RN]
Acide (2R)-2-{[(benzyloxy)carbonyl]amino}hexanedioïque [French] [ACD/IUPAC Name]
Hexanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2R)- [ACD/Index Name]
(R)-2-(((Benzyloxy)carbonyl)amino)hexanedioic acid
Cbz-(R)-2-aminoadipic acid
MFCD02094570
N-α-CARBOBENZOXY-D-α-AMINOADIPIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 551.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 287.6±30.1 °C
    Index of Refraction: 1.559
    Molar Refractivity: 72.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 223.2±3.0 cm3

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