ChemSpider 2D Image | N,N'-1,4-Butanediylbis(4-methoxy-N-methylbutanamide) | C16H32N2O4

N,N'-1,4-Butanediylbis(4-methoxy-N-methylbutanamide)

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID29823062

More details:

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

Butanamide, N,N'-1,4-butanediylbis[4-methoxy-N-methyl- [ACD/Index Name]
N,N'-1,4-Butandiylbis(4-methoxy-N-methylbutanamid) [German] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis(4-methoxy-N-methylbutanamide) [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis(4-méthoxy-N-méthylbutanamide) [French] [ACD/IUPAC Name]
4-METHOXY-N-[4-(4-METHOXY-N-METHYLBUTANAMIDO)BUTYL]-N-METHYLBUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±27.3 °C
Index of Refraction: 1.467
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.56
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.56
Polar Surface Area: 59 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

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