ChemSpider 2D Image | (R)-Fmoc-Nip-OH | C21H21NO4

(R)-Fmoc-Nip-OH

  • Molecular FormulaC21H21NO4
  • Average mass351.396 Da
  • Monoisotopic mass351.147064 Da
  • ChemSpider ID23894847

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
(3R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-piperidinecarboxylic acid [ACD/IUPAC Name]
(3R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-3-carboxylic acid
(R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-3-carboxylic acid
(R)-Fmoc-Nipecotic acid
(R)-Fmoc-Nip-OH
(R)-N-Fmoc-Piperidine-3-carboxylic acid
1,3-Piperidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (3R)- [ACD/Index Name]
193693-67-3 [RN]
Acide (3R)-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 561.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 293.5±28.2 °C
    Index of Refraction: 1.620
    Molar Refractivity: 95.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 44.92
    ACD/KOC (pH 5.5): 263.41
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.16
    Polar Surface Area: 67 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 271.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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