ChemSpider 2D Image | 2,2'-{[Bis(2-methoxyethyl)carbamoyl]imino}diacetic acid | C11H20N2O7

2,2'-{[Bis(2-methoxyethyl)carbamoyl]imino}diacetic acid

  • Molecular FormulaC11H20N2O7
  • Average mass292.286 Da
  • Monoisotopic mass292.127045 Da
  • ChemSpider ID43279452

More details:

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

2,2'-{[Bis(2-methoxyethyl)carbamoyl]imino}diacetic acid [ACD/IUPAC Name]
2,2'-{[Bis(2-methoxyethyl)carbamoyl]imino}diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-{[bis(2-méthoxyéthyl)carbamoyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-[[bis(2-methoxyethyl)amino]carbonyl]-N-(carboxymethyl)- [ACD/Index 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: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

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