ChemSpider 2D Image | (2-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)amino}-2-oxoethoxy)acetic acid | C11H20N2O6

(2-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)amino}-2-oxoethoxy)acetic acid

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID38450035

More details:

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

(2-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)amino}-2-oxoethoxy)acetic acid [ACD/IUPAC Name]
(2-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)amino}-2-oxoethoxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[[2-(dimethylamino)-2-oxoethyl](2-methoxyethyl)amino]-2-oxoethoxy]- [ACD/Index Name]
Acide (2-{[2-(diméthylamino)-2-oxoéthyl](2-méthoxyéthyl)amino}-2-oxoéthoxy)acétique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 82.8±6.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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