ChemSpider 2D Image | N,N'-{[3-Methoxy-4-(octyloxy)phenyl]methylene}bis(2,2-dichloroacetamide) | C20H28Cl4N2O4

N,N'-{[3-Methoxy-4-(octyloxy)phenyl]methylene}bis(2,2-dichloroacetamide)

  • Molecular FormulaC20H28Cl4N2O4
  • Average mass502.259 Da
  • Monoisotopic mass500.080322 Da
  • ChemSpider ID11932530

More details:

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

Acetamide, N,N'-[[3-methoxy-4-(octyloxy)phenyl]methylene]bis[2,2-dichloro- [ACD/Index Name]
N,N'-{[3-Methoxy-4-(octyloxy)phenyl]methylen}bis(2,2-dichloracetamid) [German] [ACD/IUPAC Name]
N,N'-{[3-Methoxy-4-(octyloxy)phenyl]methylene}bis(2,2-dichloroacetamide) [ACD/IUPAC Name]
N,N'-{[3-Méthoxy-4-(octyloxy)phényl]méthylène}bis(2,2-dichloroacétamide) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8815.32
ACD/KOC (pH 5.5): 23204.64
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8724.28
ACD/KOC (pH 7.4): 22964.99
Polar Surface Area: 77 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 394.2±3.0 cm3

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