ChemSpider 2D Image | N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-serine | C7H13N3O6

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

  • Molecular FormulaC7H13N3O6
  • Average mass235.195 Da
  • Monoisotopic mass235.080429 Da
  • ChemSpider ID40886154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[[[2-[(aminocarbonyl)oxy]ethyl]amino]carbonyl]- [ACD/Index Name]
N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-serin [German] [ACD/IUPAC Name]
N-{[2-(Carbamoyloxy)ethyl]carbamoyl}-L-serine [ACD/IUPAC Name]
N-{[2-(Carbamoyloxy)éthyl]carbamoyl}-L-sérine [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: 680.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.3±6.0 kJ/mol
Flash Point: 365.6±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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