ChemSpider 2D Image | N-[(2-Hydroxyethyl)(2-methoxyethyl)carbamoyl]-D-aspartic acid | C10H18N2O7

N-[(2-Hydroxyethyl)(2-methoxyethyl)carbamoyl]-D-aspartic acid

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID72111351

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-[(2-hydroxyéthyl)(2-méthoxyéthyl)carbamoyl]-D-aspartique [French] [ACD/IUPAC Name]
D-Aspartic acid, N-[[(2-hydroxyethyl)(2-methoxyethyl)amino]carbonyl]- [ACD/Index Name]
N-[(2-Hydroxyethyl)(2-methoxyethyl)carbamoyl]-D-asparaginsäure [German] [ACD/IUPAC Name]
N-[(2-Hydroxyethyl)(2-methoxyethyl)carbamoyl]-D-aspartic acid [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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