ChemSpider 2D Image | MFCD00042979 | C36H32N2O4

MFCD00042979

  • Molecular FormulaC36H32N2O4
  • Average mass556.650 Da
  • Monoisotopic mass556.236206 Da
  • ChemSpider ID489566

More details:

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

2,2'-(1,2-Phenylenebis(oxy))bis(N-phenyl-N-(phenylmethyl)acetamide)
2,2'-[1,2-Phenylenbis(oxy)]bis(N-benzyl-N-phenylacetamid) [German] [ACD/IUPAC Name]
2,2'-[1,2-Phenylenebis(oxy)]bis(N-benzyl-N-phenylacetamide) [ACD/IUPAC Name]
2,2'-[1,2-Phénylènebis(oxy)]bis(N-benzyl-N-phénylacétamide) [French] [ACD/IUPAC Name]
262-862-6 [EINECS]
61595-77-5 [RN]
Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)- [ACD/Index Name]
MFCD00042979
N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylenedioxydiacetamide
2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)acetamide
More...

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

2930077 [DBID]
ETH 157 [DBID]
71733_FLUKA [DBID]
A3781/0160505 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.4±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 165.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13995.92
ACD/KOC (pH 5.5): 32306.81
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13996.12
ACD/KOC (pH 7.4): 32307.27
Polar Surface Area: 59 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 450.9±3.0 cm3

Click to predict properties on the Chemicalize site


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