ChemSpider 2D Image | 2-(4-{2-[(4-Chlorobenzoyl)(~2~H)amino]ethyl}phenoxy)-2-methylpropan(~2~H)oic acid | C19H18D2ClNO4

2-(4-{2-[(4-Chlorobenzoyl)(2H)amino]ethyl}phenoxy)-2-methylpropan(2H)oic acid

  • Molecular FormulaC19H18D2ClNO4
  • Average mass363.832 Da
  • Monoisotopic mass363.120636 Da
  • ChemSpider ID95607460

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{2-[(4-Chlorbenzoyl)(2H)amino]ethyl}phenoxy)-2-methylpropan(2H)säure [German] [ACD/IUPAC Name]
2-(4-{2-[(4-Chlorobenzoyl)(2H)amino]ethyl}phenoxy)-2-methylpropan(2H)oic acid [ACD/IUPAC Name]
Acide 2-(4-{2-[(4-chlorobenzoyl)(2H)amino]éthyl}phénoxy)-2-méthylpropan(2H)oïque [French] [ACD/IUPAC Name]
Propanoic acid-d, 2-[4-[2-[(4-chlorobenzoyl)amino-d]ethyl]phenoxy]-2-methyl- [ACD/Index Name]

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


Advertisement