ChemSpider 2D Image | 2-[(2,2,6,6-Tetramethyl-1-piperidinyl)oxy]-1,3-propanediol | C12H25NO3

2-[(2,2,6,6-Tetramethyl-1-piperidinyl)oxy]-1,3-propanediol

  • Molecular FormulaC12H25NO3
  • Average mass231.332 Da
  • Monoisotopic mass231.183441 Da
  • ChemSpider ID21134148

More details:

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

1,3-Propanediol, 2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]- [ACD/Index Name]
2-[(2,2,6,6-Tetramethyl-1-piperidinyl)oxy]-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(2,2,6,6-Tetramethyl-1-piperidinyl)oxy]-1,3-propanediol [ACD/IUPAC Name]
2-[(2,2,6,6-Tétraméthyl-1-pipéridinyl)oxy]-1,3-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 158.9±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.02
ACD/KOC (pH 5.5): 140.17
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.07
ACD/KOC (pH 7.4): 141.10
Polar Surface Area: 53 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 217.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement