ChemSpider 2D Image | 2-(4-{2-[(4-Chlorobenzoyl)amino]ethyl}phenoxy)-2-(~2~H_3_)methyl(~2~H_3_)propanoic acid | C19H14D6ClNO4

2-(4-{2-[(4-Chlorobenzoyl)amino]ethyl}phenoxy)-2-(2H3)methyl(2H3)propanoic acid

  • Molecular FormulaC19H14D6ClNO4
  • Average mass367.856 Da
  • Monoisotopic mass367.145752 Da
  • ChemSpider ID24533756

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{2-[(4-Chlorbenzoyl)amino]ethyl}phenoxy)-2-(2H3)methyl(2H3)propansäure [German] [ACD/IUPAC Name]
2-(4-{2-[(4-Chlorobenzoyl)amino]ethyl}phenoxy)-2-(2H3)methyl(2H3)propanoic acid [ACD/IUPAC Name]
Acide 2-(4-{2-[(4-chlorobenzoyl)amino]éthyl}phénoxy)-2-(2H3)méthyl(2H3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-(methyl-d3)- [ACD/Index Name]
1219802-74-0 [RN]
2-[4-[2-(4-chlorobenzamido)ethyl]phenoxy]isobutyric acid
2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid
Bezafibrate D6 (dimethyl D6)
Bezafibrate-d6
Bezafibrate-d6 (dimethyl-d6)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.8±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 11.70
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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