ChemSpider 2D Image | N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-aspartic acid | C8H13N3O7

N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-aspartic acid

  • Molecular FormulaC8H13N3O7
  • Average mass263.205 Da
  • Monoisotopic mass263.075348 Da
  • ChemSpider ID71651970

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{[2-(carbamoyloxy)éthyl]carbamoyl}-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[[[2-[(aminocarbonyl)oxy]ethyl]amino]carbonyl]- [ACD/Index Name]
N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-asparaginsäure [German] [ACD/IUPAC Name]
N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-aspartic acid [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: 636.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 338.6±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement