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Search term: QWHLFJJLRVOHTM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid | C22H25NO6

1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid

  • Molecular FormulaC22H25NO6
  • Average mass399.437 Da
  • Monoisotopic mass399.168182 Da
  • ChemSpider ID26532893

More details:






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

1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-säure [German] [ACD/IUPAC Name]
2,7,10-Trioxa-4-azatridecan-13-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]
850312-72-0 [RN]
Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10-trioxa-4-azatridécan-13-oïque [French] [ACD/IUPAC Name]
139338-72-0 [RN]
3-(2-(2-(9-Fluorenylmethyloxycarbonyl)aminoethoxy)ethoxy)propanoic acid
3-[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]PROPANOIC ACID
3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
3-[2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethoxy]ethoxy]propanoic acid
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-39832]
    • Safety:

      20/21/22 Novochemy [NC-39832]
      20/21/36/37/39 Novochemy [NC-39832]
      GHS07; GHS09 Novochemy [NC-39832]
      H332; H403 Novochemy [NC-39832]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-39832]
      Warning Novochemy [NC-39832]
      Xn Novochemy [NC-39832]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 621.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.4±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 21.96
ACD/KOC (pH 5.5): 140.31
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 94 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 321.1±3.0 cm3

Click to predict properties on the Chemicalize site






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