ChemSpider 2D Image | N-[Bis(2-amino-2-oxoethyl)carbamoyl]-N-methylglycine | C8H14N4O5

N-[Bis(2-amino-2-oxoethyl)carbamoyl]-N-methylglycine

  • Molecular FormulaC8H14N4O5
  • Average mass246.221 Da
  • Monoisotopic mass246.096420 Da
  • ChemSpider ID40450153

More details:

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

Glycine, N-[[bis(2-amino-2-oxoethyl)amino]carbonyl]-N-methyl- [ACD/Index Name]
N-[Bis(2-amino-2-oxoethyl)carbamoyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[Bis(2-amino-2-oxoethyl)carbamoyl]-N-methylglycine [ACD/IUPAC Name]
N-[Bis(2-amino-2-oxoéthyl)carbamoyl]-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 642.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.4±6.0 kJ/mol
Flash Point: 342.4±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement