ChemSpider 2D Image | 6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan | C26H21ClN2O4

6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan

  • Molecular FormulaC26H21ClN2O4
  • Average mass460.909 Da
  • Monoisotopic mass460.118988 Da
  • ChemSpider ID23976761

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-Chlor-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan [German] [ACD/IUPAC Name]
6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan [ACD/IUPAC Name]
6-Chloro-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-tryptophane [French] [ACD/IUPAC Name]
D-Tryptophan, 6-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(2R)-3-(6-CHLORO-1H-INDOL-3-YL)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2R)-3-(6-chloro-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2R)-3-(6-CHLORO-1H-INDOL-3-YL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
[925916-73-0] [RN]
6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan [ACD/IUPAC Name]
908847-42-7 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 732.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.2±3.0 kJ/mol
    Flash Point: 396.9±32.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 125.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 67.57
    ACD/KOC (pH 5.5): 171.21
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 2.63
    ACD/KOC (pH 7.4): 6.66
    Polar Surface Area: 91 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 327.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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