ChemSpider 2D Image | [{[2-(2-Amino-2-oxoethoxy)ethyl]carbamoyl}(2-amino-2-oxoethyl)amino]acetic acid | C9H16N4O6

[{[2-(2-Amino-2-oxoethoxy)ethyl]carbamoyl}(2-amino-2-oxoethyl)amino]acetic acid

  • Molecular FormulaC9H16N4O6
  • Average mass276.246 Da
  • Monoisotopic mass276.106995 Da
  • ChemSpider ID55003994

More details:

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

[{[2-(2-Amino-2-oxoethoxy)ethyl]carbamoyl}(2-amino-2-oxoethyl)amino]acetic acid [ACD/IUPAC Name]
[{[2-(2-Amino-2-oxoethoxy)ethyl]carbamoyl}(2-amino-2-oxoethyl)amino]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[[2-(2-amino-2-oxoethoxy)ethyl]amino]carbonyl](2-amino-2-oxoethyl)amino]- [ACD/Index Name]
Acide [{[2-(2-amino-2-oxoéthoxy)éthyl]carbamoyl}(2-amino-2-oxoéthyl)amino]acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 758.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.1±6.0 kJ/mol
Flash Point: 412.2±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


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