ChemSpider 2D Image | N,N'-(2,3-Dimethyl-1,2-butanediyl)bis(3-ethoxypropanamide) | C16H32N2O4

N,N'-(2,3-Dimethyl-1,2-butanediyl)bis(3-ethoxypropanamide)

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID30219806

More details:

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

N,N'-(2,3-Dimethyl-1,2-butandiyl)bis(3-ethoxypropanamid) [German] [ACD/IUPAC Name]
N,N'-(2,3-Dimethyl-1,2-butanediyl)bis(3-ethoxypropanamide) [ACD/IUPAC Name]
N,N'-(2,3-Diméthyl-1,2-butanediyl)bis(3-éthoxypropanamide) [French] [ACD/IUPAC Name]
Propanamide, N,N'-[1-methyl-1-(1-methylethyl)-1,2-ethanediyl]bis[3-ethoxy- [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: 515.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±28.7 °C
Index of Refraction: 1.459
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 86.67
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.67
Polar Surface Area: 77 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 317.7±3.0 cm3

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