Found 19 results

Search term: MF = 'C_{27}H_{50}N_{2}O_{4}'
ChemSpider 2D Image | 2-{[Butyl(hexyl)amino]methyl}-5-(heptyloxy)-1-[2-(2-hydroxyethoxy)ethyl]-4(1H)-pyridinone | C27H50N2O4

2-{[Butyl(hexyl)amino]methyl}-5-(heptyloxy)-1-[2-(2-hydroxyethoxy)ethyl]-4(1H)-pyridinone

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID123979768

More details:

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

2-{[Butyl(hexyl)amino]methyl}-5-(heptyloxy)-1-[2-(2-hydroxyethoxy)ethyl]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-{[Butyl(hexyl)amino]methyl}-5-(heptyloxy)-1-[2-(2-hydroxyethoxy)ethyl]-4(1H)-pyridinone [ACD/IUPAC Name]
2-{[Butyl(hexyl)amino]méthyl}-5-(heptyloxy)-1-[2-(2-hydroxyéthoxy)éthyl]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[(butylhexylamino)methyl]-5-(heptyloxy)-1-[2-(2-hydroxyethoxy)ethyl]- [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: 579.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.6±6.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 29.75
ACD/KOC (pH 5.5): 52.71
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 150.44
ACD/KOC (pH 7.4): 266.52
Polar Surface Area: 62 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 457.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement