ChemSpider 2D Image | Methyl (2-{[(2-methoxyethoxy)acetyl]amino}ethyl)carbamate | C9H18N2O5

Methyl (2-{[(2-methoxyethoxy)acetyl]amino}ethyl)carbamate

  • Molecular FormulaC9H18N2O5
  • Average mass234.250 Da
  • Monoisotopic mass234.121567 Da
  • ChemSpider ID32378802

More details:

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

(2-{[2-(2-Méthoxyéthoxy)acétyl]amino}éthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]-, methyl ester [ACD/Index Name]
Methyl (2-{[(2-methoxyethoxy)acetyl]amino}ethyl)carbamate [ACD/IUPAC Name]
Methyl-(2-{[(2-methoxyethoxy)acetyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±25.9 °C
Index of Refraction: 1.453
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.93
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.93
Polar Surface Area: 86 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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