ChemSpider 2D Image | (4E,8E,12E,16E)-N-Hydroxy-N,4,8,13,17,21-hexamethyl-4,8,12,16,20-docosapentaen-1-amine | C28H49NO

(4E,8E,12E,16E)-N-Hydroxy-N,4,8,13,17,21-hexamethyl-4,8,12,16,20-docosapentaen-1-amine

  • Molecular FormulaC28H49NO
  • Average mass415.695 Da
  • Monoisotopic mass415.381409 Da
  • ChemSpider ID23109525

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,8E,12E,16E)-N-Hydroxy-N,4,8,13,17,21-hexamethyl-4,8,12,16,20-docosapentaen-1-amin [German] [ACD/IUPAC Name]
(4E,8E,12E,16E)-N-Hydroxy-N,4,8,13,17,21-hexamethyl-4,8,12,16,20-docosapentaen-1-amine [ACD/IUPAC Name]
(4E,8E,12E,16E)-N-Hydroxy-N,4,8,13,17,21-hexaméthyl-4,8,12,16,20-docosapentaén-1-amine [French] [ACD/IUPAC Name]
4,8,12,16,20-Docosapentaen-1-amine, N-hydroxy-N,4,8,13,17,21-hexamethyl-, (4E,8E,12E,16E)- [ACD/Index Name]
(4E,8E,12E,16E)-N-hydroxy-N,4,8,13,17,21-hexamethyldocosa-4,8,12,16,20-pentaen-1-amine
N-Methyl-N-((4E,12E,16E,20E)-4,8,13,17,21-pentamethyl-docosa-4,8,12,16,20-pentaenyl)-hydroxylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 520.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 211.4±25.7 °C
Index of Refraction: 1.502
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.80
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 831229.81
ACD/LogD (pH 7.4): 8.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1338547.00
Polar Surface Area: 23 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 462.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement