ChemSpider 2D Image | 1-(2,6-Dimethyl-4-morpholinyl)-3-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}-2-propanol | C21H35NO4

1-(2,6-Dimethyl-4-morpholinyl)-3-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}-2-propanol

  • Molecular FormulaC21H35NO4
  • Average mass365.507 Da
  • Monoisotopic mass365.256622 Da
  • ChemSpider ID21534272

More details:

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

1-(2,6-Dimethyl-4-morpholinyl)-3-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}-2-propanol [ACD/IUPAC Name]
1-(2,6-Dimethyl-4-morpholinyl)-3-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}-2-propanol [German] [ACD/IUPAC Name]
1-(2,6-Diméthyl-4-morpholinyl)-3-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthoxy}-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]methyl]-2,6-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 34.19
ACD/KOC (pH 5.5): 233.86
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 278.12
ACD/KOC (pH 7.4): 1902.55
Polar Surface Area: 51 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 355.0±3.0 cm3

Click to predict properties on the Chemicalize site


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