Found 11 results

Search term: MF = 'C_{22}H_{40}N_{4}O_{9}'
ChemSpider 2D Image | Diethyl 2,2'-{1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis[(1-oxo-2,1-ethanediyl)imino]}diacetate | C22H40N4O9

Diethyl 2,2'-{1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis[(1-oxo-2,1-ethanediyl)imino]}diacetate

  • Molecular FormulaC22H40N4O9
  • Average mass504.574 Da
  • Monoisotopic mass504.279541 Da
  • ChemSpider ID8273163

More details:

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

2,2'-{1,4,10-Trioxa-7,13-diazacyclopentadécane-7,13-diylbis[(1-oxo-2,1-éthanediyl)imino]}diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-{1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis[(1-oxo-2,1-ethanediyl)imino]}diacetate [ACD/IUPAC Name]
Diethyl-2,2'-{1,4,10-trioxa-7,13-diazacyclopentadecan-7,13-diylbis[(1-oxo-2,1-ethandiyl)imino]}diacetat [German] [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: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±31.5 °C
Index of Refraction: 1.469
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.75
Polar Surface Area: 145 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 447.4±3.0 cm3

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