ChemSpider 2D Image | MFCD02683140 | C23H25NO5

MFCD02683140

  • Molecular FormulaC23H25NO5
  • Average mass395.448 Da
  • Monoisotopic mass395.173279 Da
  • ChemSpider ID21540728

More details:

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

2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID
2H-Pyran-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]tetrahydro- [ACD/Index Name]
MFCD02683140
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tetrahydro-2H-pyran-4-yl)alanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tetrahydro-2H-pyran-4-yl)alanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-(tétrahydro-2H-pyran-4-yl)alanine [French] [ACD/IUPAC Name]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxan-4-yl)propanoic acid
2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPION+
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(OXAN-4-YL)PROPANOIC ACID
368866-34-6 [RN]
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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: 626.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 332.6±25.9 °C
    Index of Refraction: 1.589
    Molar Refractivity: 106.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 19.22
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 316.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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