ChemSpider 2D Image | 1-(2,4-Dichlorophenoxy)-3-[(2-furylmethyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol | C19H23Cl2NO4

1-(2,4-Dichlorophenoxy)-3-[(2-furylmethyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol

  • Molecular FormulaC19H23Cl2NO4
  • Average mass400.296 Da
  • Monoisotopic mass399.100403 Da
  • ChemSpider ID23458955

More details:

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

1-(2,4-Dichlorophenoxy)-3-[(2-furylmethyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [ACD/IUPAC Name]
1-(2,4-Dichlorophénoxy)-3-[(2-furylméthyl)(tétrahydro-2-furanylméthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(2,4-Dichlorophenoxy)-3-[(2-furylmethyl)(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
1-(2,4-Dichlorphenoxy)-3-[(2-furylmethyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2,4-dichlorophenoxy)-3-[(2-furanylmethyl)[(tetrahydro-2-furanyl)methyl]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: 537.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.8±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 57.80
ACD/KOC (pH 5.5): 347.63
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 440.66
ACD/KOC (pH 7.4): 2650.31
Polar Surface Area: 55 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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