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

ChemSpider 2D Image | 2-Methyl-2-[4-(phenyl{1-[4-(trifluoromethyl)phenyl]-1H-indazol-4-yl}methoxy)phenoxy]propanoic acid | C31H25F3N2O4

2-Methyl-2-[4-(phenyl{1-[4-(trifluoromethyl)phenyl]-1H-indazol-4-yl}methoxy)phenoxy]propanoic acid

  • Molecular FormulaC31H25F3N2O4
  • Average mass546.536 Da
  • Monoisotopic mass546.176636 Da
  • ChemSpider ID9367102

More details:






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

2-Methyl-2-[4-(phenyl{1-[4-(trifluormethyl)phenyl]-1H-indazol-4-yl}methoxy)phenoxy]propansäure [German] [ACD/IUPAC Name]
2-Methyl-2-[4-(phenyl{1-[4-(trifluoromethyl)phenyl]-1H-indazol-4-yl}methoxy)phenoxy]propanoic acid [ACD/IUPAC Name]
Acide 2-méthyl-2-[4-(phényl{1-[4-(trifluorométhyl)phényl]-1H-indazol-4-yl}méthoxy)phénoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-2-[4-[phenyl[1-[4-(trifluoromethyl)phenyl]-1H-indazol-4-yl]methoxy]phenoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 332.0±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 500.24
ACD/KOC (pH 5.5): 709.82
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 19.95
ACD/KOC (pH 7.4): 28.31
Polar Surface Area: 74 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 429.0±7.0 cm3

Click to predict properties on the Chemicalize site






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