ChemSpider 2D Image | 1-[(1,1-Dimethoxy-2-undecanyl)oxy]-2,2,6,6-tetramethylpiperidine | C22H45NO3

1-[(1,1-Dimethoxy-2-undecanyl)oxy]-2,2,6,6-tetramethylpiperidine

  • Molecular FormulaC22H45NO3
  • Average mass371.598 Da
  • Monoisotopic mass371.339935 Da
  • ChemSpider ID28590948

More details:

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

1-[(1,1-Dimethoxy-2-undecanyl)oxy]-2,2,6,6-tetramethylpiperidin [German] [ACD/IUPAC Name]
1-[(1,1-Dimethoxy-2-undecanyl)oxy]-2,2,6,6-tetramethylpiperidine [ACD/IUPAC Name]
1-[(1,1-Diméthoxy-2-undécanyl)oxy]-2,2,6,6-tétraméthylpipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[[1-(dimethoxymethyl)decyl]oxy]-2,2,6,6-tetramethyl- [ACD/Index Name]
1-[(1,1-DIMETHOXYUNDECAN-2-YL)OXY]-2,2,6,6-TETRAMETHYLPIPERIDINE
823179-66-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 417.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 101.5±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 316149.31
ACD/KOC (pH 5.5): 296631.06
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 332165.63
ACD/KOC (pH 7.4): 311658.56
Polar Surface Area: 31 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 397.9±5.0 cm3

Click to predict properties on the Chemicalize site


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