ChemSpider 2D Image | Cymoxanil-d3 | C7H7D3N4O3

Cymoxanil-d3

  • Molecular FormulaC7H7D3N4O3
  • Average mass201.198 Da
  • Monoisotopic mass201.094116 Da
  • ChemSpider ID49070839

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-2-Cyan-N-(ethylcarbamoyl)-2-{[(2H3)methyloxy]imino}acetamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(ethylcarbamoyl)-2-{[(2H3)methyloxy]imino}acetamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-(éthylcarbamoyl)-2-{[(2H3)méthyloxy]imino}acétamide [French] [ACD/IUPAC Name]
1-(2-Cyano-2-methoxy-d3-iminoacetyl)-3-ethylurea
2140803-92-3 [RN]
Acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-[(methyl-d3-oxy)imino]-, (2E)- [ACD/Index Name]
Cymoxanil-(methoxy-d3)
Cymoxanil-d3
(E)-2-(3-ethylureido)-N-(methoxy-d3)-2-oxoacetimidoyl cyanide
cymoxanil
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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: 1.537
Molar Refractivity: 48.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.82
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 155.5±7.0 cm3

Click to predict properties on the Chemicalize site


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