ChemSpider 2D Image | 1-(4-Methyl-1-piperidinyl)-3-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}-2-propanol | C25H43NO3

1-(4-Methyl-1-piperidinyl)-3-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}-2-propanol

  • Molecular FormulaC25H43NO3
  • Average mass405.614 Da
  • Monoisotopic mass405.324280 Da
  • ChemSpider ID58540583

More details:

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

1-(4-Methyl-1-piperidinyl)-3-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}-2-propanol [German] [ACD/IUPAC Name]
1-(4-Methyl-1-piperidinyl)-3-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}-2-propanol [ACD/IUPAC Name]
1-(4-Méthyl-1-pipéridinyl)-3-{2-[4-(2,4,4-triméthyl-2-pentanyl)phénoxy]éthoxy}-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 4-methyl-α-[[2-[4-(1,1,3,3-tetramethylbutyl)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: 508.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 30.74
ACD/KOC (pH 5.5): 62.35
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1020.37
ACD/KOC (pH 7.4): 2069.74
Polar Surface Area: 42 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 410.0±3.0 cm3

Click to predict properties on the Chemicalize site


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