Found 11 results

Search term: MF = 'C_{22}H_{40}N_{4}O_{9}'
ChemSpider 2D Image | N-{2-[Bis(carboxymethyl)amino]ethyl}-N-(2-{(carboxymethyl)[2-(octylamino)-2-oxoethyl]amino}ethyl)glycine | C22H40N4O9

N-{2-[Bis(carboxymethyl)amino]ethyl}-N-(2-{(carboxymethyl)[2-(octylamino)-2-oxoethyl]amino}ethyl)glycine

  • Molecular FormulaC22H40N4O9
  • Average mass504.574 Da
  • Monoisotopic mass504.279541 Da
  • ChemSpider ID8404509

More details:

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

N-{2-[Bis(carboxymethyl)amino]ethyl}-N-(2-{(carboxymethyl)[2-(octylamino)-2-oxoethyl]amino}ethyl)glycin [German] [ACD/IUPAC Name]
N-{2-[Bis(carboxymethyl)amino]ethyl}-N-(2-{(carboxymethyl)[2-(octylamino)-2-oxoethyl]amino}ethyl)glycine [ACD/IUPAC Name]
N-{2-[Bis(carboxyméthyl)amino]éthyl}-N-(2-{(carboxyméthyl)[2-(octylamino)-2-oxoéthyl]amino}éthyl)glycine [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: 768.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.6±6.0 kJ/mol
Flash Point: 418.3±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 3.78
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 397.9±3.0 cm3

Click to predict properties on the Chemicalize site


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