ChemSpider 2D Image | 3-(Hydroxymethyl)-1-{(E)-[3-(5-nitro-2-furyl)-2-propen-1-ylidene]amino}-2,4-imidazolidinedione | C11H10N4O6

3-(Hydroxymethyl)-1-{(E)-[3-(5-nitro-2-furyl)-2-propen-1-ylidene]amino}-2,4-imidazolidinedione

  • Molecular FormulaC11H10N4O6
  • Average mass294.220 Da
  • Monoisotopic mass294.060028 Da
  • ChemSpider ID21249622

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Imidazolidinedione, 3-(hydroxymethyl)-1-[[(1E)-3-(5-nitro-2-furanyl)-2-propen-1-ylidene]amino]- [ACD/Index Name]
3-(Hydroxymethyl)-1-{(E)-[3-(5-nitro-2-furyl)-2-propen-1-yliden]amino}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-1-{(E)-[3-(5-nitro-2-furyl)-2-propen-1-ylidene]amino}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(Hydroxyméthyl)-1-{(E)-[3-(5-nitro-2-furyl)-2-propén-1-ylidène]amino}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 474.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.6±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.83
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.83
Polar Surface Area: 132 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 75.8±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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