ChemSpider 2D Image | 1-(2,4-Dichlorophenoxy)-3-[(4-ethylbenzyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol | C23H29Cl2NO3

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

  • Molecular FormulaC23H29Cl2NO3
  • Average mass438.387 Da
  • Monoisotopic mass437.152435 Da
  • ChemSpider ID23458960

More details:

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

1-(2,4-Dichlorophenoxy)-3-[(4-ethylbenzyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [ACD/IUPAC Name]
1-(2,4-Dichlorophénoxy)-3-[(4-éthylbenzyl)(tétrahydro-2-furanylméthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(2,4-Dichlorophenoxy)-3-[(4-ethylbenzyl)(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
1-(2,4-Dichlorphenoxy)-3-[(4-ethylbenzyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2,4-dichlorophenoxy)-3-[[(4-ethylphenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 268.48
ACD/KOC (pH 5.5): 757.47
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5243.21
ACD/KOC (pH 7.4): 14792.68
Polar Surface Area: 42 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 357.8±3.0 cm3

Click to predict properties on the Chemicalize site


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