ChemSpider 2D Image | N,N'-{1,2-Ethanediylbis[imino(1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-10,7-diyl)]}diacetamide | C44H50N4O10

N,N'-{1,2-Ethanediylbis[imino(1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-10,7-diyl)]}diacetamide

  • Molecular FormulaC44H50N4O10
  • Average mass794.889 Da
  • Monoisotopic mass794.352722 Da
  • ChemSpider ID3005951

More details:

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

Acetamide, N,N'-[1,2-ethanediylbis[imino(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalene-10,7-diyl)]]bis- [ACD/Index Name]
N,N'-{1,2-Ethandiylbis[imino(1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10,7-diyl)]}diacetamid [German] [ACD/IUPAC Name]
N,N'-{1,2-Ethanediylbis[imino(1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-10,7-diyl)]}diacetamide [ACD/IUPAC Name]
N,N'-{1,2-Éthanediylbis[imino(1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalène-10,7-diyl)]}diacétamide [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: 1146.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 169.6±3.0 kJ/mol
Flash Point: 646.9±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 215.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.57
ACD/KOC (pH 5.5): 430.36
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.58
ACD/KOC (pH 7.4): 430.49
Polar Surface Area: 172 Å2
Polarizability: 85.2±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 601.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement