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Search term: GPLLXSZUEKCZNU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]bis(3,4,5-triethoxybenzamide) | C34H44N2O8

N,N'-[1,3-Phenylenebis(methylene)]bis(3,4,5-triethoxybenzamide)

  • Molecular FormulaC34H44N2O8
  • Average mass608.722 Da
  • Monoisotopic mass608.309753 Da
  • ChemSpider ID3813039

More details:






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

Benzamide, N,N'-[1,3-phenylenebis(methylene)]bis[3,4,5-triethoxy- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)bis(3,4,5-triethoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)bis(3,4,5-triéthoxybenzamide) [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]bis(3,4,5-triethoxybenzamide) [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 692.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 924.05
ACD/KOC (pH 5.5): 4617.93
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 924.05
ACD/KOC (pH 7.4): 4617.92
Polar Surface Area: 114 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 534.6±3.0 cm3

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