ChemSpider 2D Image | Diethyl 2,7-bis[(diethylamino)methyl]-2,7-diphenyloctanedioate | C34H52N2O4

Diethyl 2,7-bis[(diethylamino)methyl]-2,7-diphenyloctanedioate

  • Molecular FormulaC34H52N2O4
  • Average mass552.788 Da
  • Monoisotopic mass552.392700 Da
  • ChemSpider ID372294

More details:

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

2,7-Bis[(diéthylamino)méthyl]-2,7-diphényloctanedioate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,7-bis[(diethylamino)methyl]-2,7-diphenyloctanedioate [ACD/IUPAC Name]
Diethyl-2,7-bis[(diethylamino)methyl]-2,7-diphenyloctandioat [German] [ACD/IUPAC Name]
Octanedioic acid, 2,7-bis[(diethylamino)methyl]-2,7-diphenyl-, diethyl ester [ACD/Index Name]

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

NSC125042 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.5±31.5 °C
Index of Refraction: 1.520
Molar Refractivity: 163.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.37
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 17.12
ACD/KOC (pH 5.5): 18.19
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 65.29
ACD/KOC (pH 7.4): 69.36
Polar Surface Area: 59 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 536.3±3.0 cm3

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