Found 19 results

Search term: MF = 'C_{27}H_{50}N_{2}O_{4}'
ChemSpider 2D Image | 1,2,2,6,6-Pentamethyl-4-piperidinyl (2Z)-2-{hydroxy[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]methylene}hexanoate | C27H50N2O4

1,2,2,6,6-Pentamethyl-4-piperidinyl (2Z)-2-{hydroxy[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]methylene}hexanoate

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID95696745

More details:

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

(2Z)-2-{Hydroxy[(1,2,2,6,6-pentaméthyl-4-pipéridinyl)oxy]méthylène}hexanoate de 1,2,2,6,6-pentaméthyl-4-pipéridinyle [French] [ACD/IUPAC Name]
1,2,2,6,6-Pentamethyl-4-piperidinyl (2Z)-2-{hydroxy[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]methylene}hexanoate [ACD/IUPAC Name]
1,2,2,6,6-Pentamethyl-4-piperidinyl-(2Z)-2-{hydroxy[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]methylen}hexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 2-[hydroxy[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]methylene]-, 1,2,2,6,6-pentamethyl-4-piperidinyl ester, (2Z)- [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: 523.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.7±6.0 kJ/mol
Flash Point: 270.5±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 135.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 4.14
Polar Surface Area: 62 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 448.0±5.0 cm3

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