ChemSpider 2D Image | N-({2-[(Dimethylcarbamoyl)amino]ethyl}carbamoyl)-L-glutamic acid | C11H20N4O6

N-({2-[(Dimethylcarbamoyl)amino]ethyl}carbamoyl)-L-glutamic acid

  • Molecular FormulaC11H20N4O6
  • Average mass304.300 Da
  • Monoisotopic mass304.138275 Da
  • ChemSpider ID40854955

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-({2-[(diméthylcarbamoyl)amino]éthyl}carbamoyl)-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[[2-[[(dimethylamino)carbonyl]amino]ethyl]amino]carbonyl]- [ACD/Index Name]
N-({2-[(Dimethylcarbamoyl)amino]ethyl}carbamoyl)-L-glutamic acid [ACD/IUPAC Name]
N-({2-[(Dimethylcarbamoyl)amino]ethyl}carbamoyl)-L-glutaminsäure [German] [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: 702.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 378.7±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement