Found 19 results

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

2-{[Bis(2-methoxyethyl)amino]methyl}-5-(heptyloxy)-1-octyl-4(1H)-pyridinone

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID125638344

More details:

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

2-{[Bis(2-methoxyethyl)amino]methyl}-5-(heptyloxy)-1-octyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-{[Bis(2-methoxyethyl)amino]methyl}-5-(heptyloxy)-1-octyl-4(1H)-pyridinone [ACD/IUPAC Name]
2-{[Bis(2-méthoxyéthyl)amino]méthyl}-5-(heptyloxy)-1-octyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[[bis(2-methoxyethyl)amino]methyl]-5-(heptyloxy)-1-octyl- [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: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 137.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 172.24
ACD/KOC (pH 5.5): 318.49
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 8540.31
ACD/KOC (pH 7.4): 15791.92
Polar Surface Area: 51 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 466.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement