ChemSpider 2D Image | ({[(2-Methoxyethyl)(3-methoxy-3-oxopropyl)carbamoyl]amino}oxy)acetic acid | C10H18N2O7

({[(2-Methoxyethyl)(3-methoxy-3-oxopropyl)carbamoyl]amino}oxy)acetic acid

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID42283343

More details:

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

({[(2-Methoxyethyl)(3-methoxy-3-oxopropyl)carbamoyl]amino}oxy)acetic acid [ACD/IUPAC Name]
({[(2-Methoxyethyl)(3-methoxy-3-oxopropyl)carbamoyl]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
Acide ({[(2-méthoxyéthyl)(3-méthoxy-3-oxopropyl)carbamoyl]amino}oxy)acétique [French] [ACD/IUPAC Name]
β-Alanine, N-[[(carboxymethoxy)amino]carbonyl]-N-(2-methoxyethyl)-, methyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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