ChemSpider 2D Image | N-{[2-(2-Methoxyethoxy)ethyl]carbamoyl}-L-aspartic acid | C10H18N2O7

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

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID71634508

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{[2-(2-méthoxyéthoxy)éthyl]carbamoyl}-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[[[2-(2-methoxyethoxy)ethyl]amino]carbonyl]- [ACD/Index Name]
N-{[2-(2-Methoxyethoxy)ethyl]carbamoyl}-L-asparaginsäure [German] [ACD/IUPAC Name]
N-{[2-(2-Methoxyethoxy)ethyl]carbamoyl}-L-aspartic acid [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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