Found 85 results

Search term: MF = 'C_{24}H_{44}N_{4}O_{4}'
ChemSpider 2D Image | (2E)-N,N'-Bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2-butenediamide | C24H44N4O4

(2E)-N,N'-Bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2-butenediamide

  • Molecular FormulaC24H44N4O4
  • Average mass452.631 Da
  • Monoisotopic mass452.336243 Da
  • ChemSpider ID60758996

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N,N'-Bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2-butendiamid [German] [ACD/IUPAC Name]
(2E)-N,N'-Bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2-butenediamide [ACD/IUPAC Name]
(2E)-N,N'-Bis[(1-hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyl)méthyl]-2-butènediamide [French] [ACD/IUPAC Name]
2-Butenediamide, N1,N4-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-, (2E)- [ACD/Index 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: 647.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±6.0 kJ/mol
Flash Point: 345.3±30.4 °C
Index of Refraction: 1.505
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.56
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 75.24
Polar Surface Area: 105 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 427.8±3.0 cm3

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