ChemSpider 2D Image | 3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile | C7H10N4O3

3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile

  • Molecular FormulaC7H10N4O3
  • Average mass198.179 Da
  • Monoisotopic mass198.075287 Da
  • ChemSpider ID23089818

More details:

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

3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidincarbonitril [German] [ACD/IUPAC Name]
3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile [ACD/IUPAC Name]
3-Éthyl-4-(méthoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile [French] [ACD/IUPAC Name]
3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile
4-Imidazolidinecarbonitrile, 3-ethyl-4-(methoxyamino)-2,5-dioxo- [ACD/Index Name]
644972-55-4 [RN]
[644972-55-4] [RN]
1820673-56-0 [RN]
4-Imidazolidinecarbonitrile,3-ethyl-4-(methoxyamino)-2,5-dioxo-
IN-JX915
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 94 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 142.9±5.0 cm3

Click to predict properties on the Chemicalize site


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