ChemSpider 2D Image | 1-{[3-(1-Aziridinyl)propanoyl]peroxy}-2,2,6,6-tetramethyl-4-piperidinol | C14H26N2O4

1-{[3-(1-Aziridinyl)propanoyl]peroxy}-2,2,6,6-tetramethyl-4-piperidinol

  • Molecular FormulaC14H26N2O4
  • Average mass286.367 Da
  • Monoisotopic mass286.189270 Da
  • ChemSpider ID57524879

More details:

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

1-{[3-(1-Aziridinyl)propanoyl]peroxy}-2,2,6,6-tetramethyl-4-piperidinol [German] [ACD/IUPAC Name]
1-{[3-(1-Aziridinyl)propanoyl]peroxy}-2,2,6,6-tetramethyl-4-piperidinol [ACD/IUPAC Name]
1-{[3-(1-Aziridinyl)propanoyl]peroxy}-2,2,6,6-tétraméthyl-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 1-[[3-(1-aziridinyl)-1-oxopropyl]dioxy]-2,2,6,6-tetramethyl- [ACD/Index Name]
2,2,6,6-Tetramethyl-4-(β-N-ethyleneiminopropionyl)oxypiperidine-1-oxyl
27291-53-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 171.8±30.7 °C
Index of Refraction: 1.534
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 91.12
Polar Surface Area: 62 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 243.4±5.0 cm3

Click to predict properties on the Chemicalize site


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