ChemSpider 2D Image | 1-{(Z)-[(2E)-3-(5-Nitro-2-furyl)-2-propen-1-ylidene]amino}-2,4-imidazolidinedione | C10H8N4O5

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

  • Molecular FormulaC10H8N4O5
  • Average mass264.194 Da
  • Monoisotopic mass264.049469 Da
  • ChemSpider ID81103931

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(Z)-[(2E)-3-(5-Nitro-2-furyl)-2-propen-1-yliden]amino}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-{(Z)-[(2E)-3-(5-Nitro-2-furyl)-2-propen-1-ylidene]amino}-2,4-imidazolidinedione [ACD/IUPAC Name]
1-{(Z)-[(2E)-3-(5-Nitro-2-furyl)-2-propén-1-ylidène]amino}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1-[[(1Z,2E)-3-(5-nitro-2-furanyl)-2-propen-1-ylidene]amino]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.65
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 35.32
Polar Surface Area: 121 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 75.0±7.0 dyne/cm
Molar Volume: 163.3±7.0 cm3

Click to predict properties on the Chemicalize site


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