ChemSpider 2D Image | 2,2'-Oxybis(N-methyl-N-phenylacetamide) | C18H20N2O3

2,2'-Oxybis(N-methyl-N-phenylacetamide)

  • Molecular FormulaC18H20N2O3
  • Average mass312.363 Da
  • Monoisotopic mass312.147400 Da
  • ChemSpider ID24742630

More details:

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

2,2'-Oxybis(N-methyl-N-phenylacetamid) [German] [ACD/IUPAC Name]
2,2'-Oxybis(N-methyl-N-phenylacetamide) [ACD/IUPAC Name]
2,2'-Oxybis(N-méthyl-N-phénylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-oxybis[N-methyl-N-phenyl- [ACD/Index Name]
150369-70-3 [RN]
N,N'-dimethyl-N,N'-diphenyl-3-oxapentanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.3±24.6 °C
Index of Refraction: 1.610
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.26
ACD/KOC (pH 5.5): 361.01
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.26
ACD/KOC (pH 7.4): 361.01
Polar Surface Area: 50 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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