ChemSpider 2D Image | 1-[2-(4-Isopropylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol | C23H39NO3

1-[2-(4-Isopropylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol

  • Molecular FormulaC23H39NO3
  • Average mass377.561 Da
  • Monoisotopic mass377.292999 Da
  • ChemSpider ID23479454

More details:

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

1-[2-(4-Isopropylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-[2-(4-Isopropylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[2-(4-Isopropylphénoxy)éthoxy]-3-(2,2,6,6-tétraméthyl-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-[2-(4-Isopropylphenoxy)ethoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
1-Piperidineethanol, 2,2,6,6-tetramethyl-α-[[2-[4-(1-methylethyl)phenoxy]ethoxy]methyl]- [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: 471.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 238.6±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 14.91
ACD/KOC (pH 5.5): 31.78
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 30.84
ACD/KOC (pH 7.4): 65.76
Polar Surface Area: 42 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 384.1±3.0 cm3

Click to predict properties on the Chemicalize site


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