Found 1672 results

Search term: MF = 'C_{23}H_{19}NO_{4}'
ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenylglycine | C23H19NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenylglycine

  • Molecular FormulaC23H19NO4
  • Average mass373.401 Da
  • Monoisotopic mass373.131409 Da
  • ChemSpider ID10705855

More details:

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

Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-phenyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenylglycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenylglycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-phénylglycine [French] [ACD/IUPAC Name]
[(9H-Fluoren-9-ylmethoxycarbonyl)-phenyl-amino]-acetic acid
[102410-65-1] [RN]
[111524-95-9] [RN]
{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](PHENYL)AMINO}ACETIC ACID
102410-65-1 [RN]
111524-95-9 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 583.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 306.6±25.4 °C
    Index of Refraction: 1.664
    Molar Refractivity: 105.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.40
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 14.28
    ACD/KOC (pH 5.5): 54.98
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.26
    Polar Surface Area: 67 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 282.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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