Found 232 results

Search term: MF = 'C_{23}H_{22}F_{3}NO_{3}'
ChemSpider 2D Image | 2',5'-Dimethoxy-3-({[3-(trifluoromethyl)benzyl]amino}methyl)-4-biphenylol | C23H22F3NO3

2',5'-Dimethoxy-3-({[3-(trifluoromethyl)benzyl]amino}methyl)-4-biphenylol

  • Molecular FormulaC23H22F3NO3
  • Average mass417.421 Da
  • Monoisotopic mass417.155182 Da
  • ChemSpider ID22161188

More details:

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

[1,1'-Biphenyl]-4-ol, 2',5'-dimethoxy-3-[[[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]- [ACD/Index Name]
2',5'-Dimethoxy-3-({[3-(trifluormethyl)benzyl]amino}methyl)-4-biphenylol [German] [ACD/IUPAC Name]
2',5'-Dimethoxy-3-({[3-(trifluoromethyl)benzyl]amino}methyl)-4-biphenylol [ACD/IUPAC Name]
2',5'-Diméthoxy-3-({[3-(trifluorométhyl)benzyl]amino}méthyl)-4-biphénylol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 244.5±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1590.88
ACD/KOC (pH 5.5): 6704.55
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1675.24
ACD/KOC (pH 7.4): 7060.08
Polar Surface Area: 51 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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