ChemSpider 2D Image | Fmoc-Val-Pro-OH | C25H28N2O5

Fmoc-Val-Pro-OH

  • Molecular FormulaC25H28N2O5
  • Average mass436.500 Da
  • Monoisotopic mass436.199829 Da
  • ChemSpider ID32041182

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

109425-49-2 [RN]
Fmoc-Val-Pro-OH
L-Proline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-prolin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-proline [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
(S)-1-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid
MFCD00237675

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 678.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.6±3.0 kJ/mol
    Flash Point: 364.3±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 117.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 6.62
    ACD/KOC (pH 5.5): 36.87
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.09
    Polar Surface Area: 96 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 343.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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