ChemSpider 2D Image | 4-Fluoro-N-{[4-(4-fluorophenyl)-1-(2-hydroxybenzyl)-3-pyrrolidinyl]methyl}-N-isopropylbenzamide | C28H30F2N2O2

4-Fluoro-N-{[4-(4-fluorophenyl)-1-(2-hydroxybenzyl)-3-pyrrolidinyl]methyl}-N-isopropylbenzamide

  • Molecular FormulaC28H30F2N2O2
  • Average mass464.547 Da
  • Monoisotopic mass464.227539 Da
  • ChemSpider ID22729449

More details:

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

4-Fluor-N-{[4-(4-fluorphenyl)-1-(2-hydroxybenzyl)-3-pyrrolidinyl]methyl}-N-isopropylbenzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{[4-(4-fluorophenyl)-1-(2-hydroxybenzyl)-3-pyrrolidinyl]methyl}-N-isopropylbenzamide [ACD/IUPAC Name]
4-Fluoro-N-{[4-(4-fluorophényl)-1-(2-hydroxybenzyl)-3-pyrrolidinyl]méthyl}-N-isopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[[4-(4-fluorophenyl)-1-[(2-hydroxyphenyl)methyl]-3-pyrrolidinyl]methyl]-N-(1-methylethyl)- [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: 600.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 316.7±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 15.16
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 156.41
ACD/KOC (pH 7.4): 749.72
Polar Surface Area: 44 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 383.3±3.0 cm3

Click to predict properties on the Chemicalize site


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