ChemSpider 2D Image | 1-[2-(4-Chlorophenoxy)ethoxy]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol | C23H28ClNO5

1-[2-(4-Chlorophenoxy)ethoxy]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol

  • Molecular FormulaC23H28ClNO5
  • Average mass433.925 Da
  • Monoisotopic mass433.165588 Da
  • ChemSpider ID22365401

More details:

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

1-[2-(4-Chlorophenoxy)ethoxy]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol [ACD/IUPAC Name]
1-[2-(4-Chlorophénoxy)éthoxy]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenoxy)ethoxy]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol [German] [ACD/IUPAC Name]
1-Pyrrolidineethanol, α-[[2-(4-chlorophenoxy)ethoxy]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)- [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: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.9±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 15.34
ACD/KOC (pH 7.4): 104.54
Polar Surface Area: 60 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 344.6±3.0 cm3

Click to predict properties on the Chemicalize site


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