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Search term: XJWXGWDONQAUJS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1Z)-2-Chloro-N'-(2-methoxyacetoxy)ethanimidamide | C5H9ClN2O3

(1Z)-2-Chloro-N'-(2-methoxyacetoxy)ethanimidamide

  • Molecular FormulaC5H9ClN2O3
  • Average mass180.590 Da
  • Monoisotopic mass180.030167 Da
  • ChemSpider ID34210916

More details:

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

(1Z)-2-Chlor-N'-(2-methoxyacetoxy)ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-2-Chloro-N'-(2-methoxyacetoxy)ethanimidamide [ACD/IUPAC Name]
(1Z)-2-Chloro-N'-(2-méthoxyacétoxy)éthanimidamide [French] [ACD/IUPAC Name]
1443987-57-2 [RN]
Acetic acid, 2-methoxy-, (2-chloro-1-iminoethyl)azanyl ester
Ethanimidamide, 2-chloro-N'-[(2-methoxyacetyl)oxy]-, (1Z)- [ACD/Index Name]
(1-amino-2-chloroethylidene)amino 2-methoxyacetate
MFCD26935864

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.6±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 38.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.71
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.71
Polar Surface Area: 74 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 133.2±7.0 cm3

Click to predict properties on the Chemicalize site


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