ChemSpider 2D Image | N,N'-(2-Methyl-1,2-pentanediyl)bis(4-methoxybutanamide) | C16H32N2O4

N,N'-(2-Methyl-1,2-pentanediyl)bis(4-methoxybutanamide)

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID30239987

More details:

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

Butanamide, N,N'-(1-methyl-1-propyl-1,2-ethanediyl)bis[4-methoxy- [ACD/Index Name]
N,N'-(2-Methyl-1,2-pentandiyl)bis(4-methoxybutanamid) [German] [ACD/IUPAC Name]
N,N'-(2-Methyl-1,2-pentanediyl)bis(4-methoxybutanamide) [ACD/IUPAC Name]
N,N'-(2-Méthyl-1,2-pentanediyl)bis(4-méthoxybutanamide) [French] [ACD/IUPAC Name]
4-METHOXY-N-[1-(4-METHOXYBUTANAMIDO)-2-METHYLPENTAN-2-YL]BUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 526.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±28.7 °C
Index of Refraction: 1.460
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.69
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 72.69
Polar Surface Area: 77 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

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