ChemSpider 2D Image | 1-(2,4-Dichlorophenoxy)-3-[(2-methoxyethyl)amino]-2-propanol | C12H17Cl2NO3

1-(2,4-Dichlorophenoxy)-3-[(2-methoxyethyl)amino]-2-propanol

  • Molecular FormulaC12H17Cl2NO3
  • Average mass294.174 Da
  • Monoisotopic mass293.059000 Da
  • ChemSpider ID25507484

More details:

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

1-(2,4-Dichlorophenoxy)-3-[(2-methoxyethyl)amino]-2-propanol [ACD/IUPAC Name]
1-(2,4-Dichlorophénoxy)-3-[(2-méthoxyéthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenoxy)-3-[(2-methoxyethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2,4-dichlorophenoxy)-3-[(2-methoxyethyl)amino]- [ACD/Index Name]
[3-(2,4-dichlorophenoxy)-2-hydroxypropyl](2-methoxyethyl)amine

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

Density: 1.3±0.0 g/cm3
Boiling Point: 420.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±0.0 kJ/mol
Flash Point: 208.3±0.0 °C
Index of Refraction: 1.537
Molar Refractivity: 72.7±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 42.06
Polar Surface Area: 51 Å2
Polarizability: 28.8±0.0 10-24cm3
Surface Tension: 43.0±0.0 dyne/cm
Molar Volume: 232.9±0.0 cm3

Click to predict properties on the Chemicalize site


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