ChemSpider 2D Image | N~3~-[3-(2,6-Dichlorophenoxy)-2-hydroxypropyl]-N~3~-(4-methoxyphenyl)-beta-alaninamide | C19H22Cl2N2O4

N3-[3-(2,6-Dichlorophenoxy)-2-hydroxypropyl]-N3-(4-methoxyphenyl)-β-alaninamide

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID22577367

More details:

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

N3-[3-(2,6-Dichlorophenoxy)-2-hydroxypropyl]-N3-(4-methoxyphenyl)-β-alaninamide [ACD/IUPAC Name]
N3-[3-(2,6-Dichlorophénoxy)-2-hydroxypropyl]-N3-(4-méthoxyphényl)-β-alaninamide [French] [ACD/IUPAC Name]
N3-[3-(2,6-Dichlorphenoxy)-2-hydroxypropyl]-N3-(4-methoxyphenyl)-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[3-(2,6-dichlorophenoxy)-2-hydroxypropyl](4-methoxyphenyl)amino]- [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: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 87.77
ACD/KOC (pH 5.5): 761.63
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.74
ACD/KOC (pH 7.4): 1143.18
Polar Surface Area: 85 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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