ChemSpider 2D Image | 2,2'-{[2-(3,4-Dimethoxyphenyl)ethyl]imino}bis(N-mesitylacetamide) | C32H41N3O4

2,2'-{[2-(3,4-Dimethoxyphenyl)ethyl]imino}bis(N-mesitylacetamide)

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID948709

More details:

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

2,2'-{[2-(3,4-Dimethoxyphenyl)ethyl]imino}bis(N-mesitylacetamid) [German] [ACD/IUPAC Name]
2,2'-{[2-(3,4-Dimethoxyphenyl)ethyl]imino}bis(N-mesitylacetamide) [ACD/IUPAC Name]
2,2'-{[2-(3,4-Diméthoxyphényl)éthyl]imino}bis(N-mésitylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[2-(3,4-dimethoxyphenyl)ethyl]imino]bis[N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
2-([2-(3,4-dimethoxyphenyl)ethyl]{[N-(2,4,6-trimethylphenyl)carbamoyl]methyl}amino)-N-(2,4,6-trimethylphenyl)acetamide

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

BAS 01059902 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 681.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.2±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3271.23
ACD/KOC (pH 5.5): 11330.41
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3355.49
ACD/KOC (pH 7.4): 11622.23
Polar Surface Area: 80 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 463.1±3.0 cm3

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