Found 1672 results

Search term: MF = 'C_{23}H_{19}NO_{4}'
ChemSpider 2D Image | Fmoc-3-amino-4-methylbenzoic acid | C23H19NO4

Fmoc-3-amino-4-methylbenzoic acid

  • Molecular FormulaC23H19NO4
  • Average mass373.401 Da
  • Monoisotopic mass373.131409 Da
  • ChemSpider ID11467450

More details:

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

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methylbenzoesäure [German] [ACD/IUPAC Name]
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methylbenzoic acid [ACD/IUPAC Name]
Acide 3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-4-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl- [ACD/Index Name]
Fmoc-3-amino-4-methylbenzoic acid
MFCD01861379 [MDL number]
[1072901-59-7] [RN]
1072901-59-7 [RN]
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoic acid
3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzoic 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: 556.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 290.5±28.7 °C
    Index of Refraction: 1.674
    Molar Refractivity: 105.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 606.39
    ACD/KOC (pH 5.5): 1545.28
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 15.02
    ACD/KOC (pH 7.4): 38.28
    Polar Surface Area: 76 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 282.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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