ChemSpider 2D Image | Dimethyl [(2-amino-2-oxoethoxy)imino]malonate | C7H10N2O6

Dimethyl [(2-amino-2-oxoethoxy)imino]malonate

  • Molecular FormulaC7H10N2O6
  • Average mass218.164 Da
  • Monoisotopic mass218.053879 Da
  • ChemSpider ID35785536

More details:

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

[(2-Amino-2-oxoéthoxy)imino]malonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(2-amino-2-oxoethoxy)imino]malonate [ACD/IUPAC Name]
Dimethyl-[(2-amino-2-oxoethoxy)imino]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2-amino-2-oxoethoxy)imino]-, dimethyl ester [ACD/Index Name]
70791-68-3 [RN]
Dimethyl [(2-amino-2-oxoethoxy)imino]propanedioate
PROPANEDIOIC ACID, [(2-AMINO-2-OXOETHOXY)IMINO]-, DIMETHYL ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 355.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.6±28.4 °C
Index of Refraction: 1.502
Molar Refractivity: 46.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.30
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 117 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 156.4±7.0 cm3

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