ChemSpider 2D Image | 1-{[2-(2,4-Difluorophenyl)-2-hydroxyethyl](methyl)amino}-3-methoxy-2-propanol | C13H19F2NO3

1-{[2-(2,4-Difluorophenyl)-2-hydroxyethyl](methyl)amino}-3-methoxy-2-propanol

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID34440193

More details:

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

1-{[2-(2,4-Difluorophenyl)-2-hydroxyethyl](methyl)amino}-3-methoxy-2-propanol [ACD/IUPAC Name]
1-{[2-(2,4-Difluorophényl)-2-hydroxyéthyl](méthyl)amino}-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
1-{[2-(2,4-Difluorphenyl)-2-hydroxyethyl](methyl)amino}-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,4-difluoro-α-[[(2-hydroxy-3-methoxypropyl)methylamino]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: 384.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.4±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 44.22
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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