ChemSpider 2D Image | 4-Methyl-2-{[({5-[3-(trifluoromethyl)phenyl]-2-furyl}methyl)amino]methyl}pentanoic acid | C19H22F3NO3

4-Methyl-2-{[({5-[3-(trifluoromethyl)phenyl]-2-furyl}methyl)amino]methyl}pentanoic acid

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID57960359

More details:

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

4-Methyl-2-{[({5-[3-(trifluormethyl)phenyl]-2-furyl}methyl)amino]methyl}pentansäure [German] [ACD/IUPAC Name]
4-Methyl-2-{[({5-[3-(trifluoromethyl)phenyl]-2-furyl}methyl)amino]methyl}pentanoic acid [ACD/IUPAC Name]
Acide 4-méthyl-2-{[({5-[3-(trifluorométhyl)phényl]-2-furyl}méthyl)amino]méthyl}pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-2-[[[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methyl]amino]methyl]- [ACD/Index 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: 459.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.502
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 16.64
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 16.08
Polar Surface Area: 62 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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