ChemSpider 2D Image | Fmoc-3-iodo-L-phenylalanine | C24H20INO4

Fmoc-3-iodo-L-phenylalanine

  • Molecular FormulaC24H20INO4
  • Average mass513.324 Da
  • Monoisotopic mass513.043701 Da
  • ChemSpider ID25077118

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

210282-31-8 [RN]
Fmoc-3-iodo-L-phenylalanine
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-iodo- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iod-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iodo-L-phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-iodo-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(3-IODOPHENYL)PROPANOIC ACID
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-iodophenyl)propanoic acid
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(3-IODOPHENYL)PROPANOIC ACID
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-iodophenyl)propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 674.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 361.5±31.5 °C
    Index of Refraction: 1.668
    Molar Refractivity: 121.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.44
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 57.10
    ACD/KOC (pH 5.5): 149.05
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 2.32
    ACD/KOC (pH 7.4): 6.05
    Polar Surface Area: 76 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 61.1±3.0 dyne/cm
    Molar Volume: 325.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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