ChemSpider 2D Image | {1-Carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetic acid | C8H8N4O6

{1-Carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetic acid

  • Molecular FormulaC8H8N4O6
  • Average mass256.172 Da
  • Monoisotopic mass256.044373 Da
  • ChemSpider ID23351847

More details:

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

{1-Carbamoyl-2-[(5-nitro-2-furyl)methylen]hydrazino}essigsäure [German] [ACD/IUPAC Name]
{1-Carbamoyl-2-[(5-nitro-2-furyl)methylene]hydrazino}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[1-(aminocarbonyl)-2-[(5-nitro-2-furanyl)methylene]hydrazinyl]- [ACD/Index Name]
Acide {1-carbamoyl-2-[(5-nitro-2-furyl)méthylène]hydrazino}acétique [French] [ACD/IUPAC Name]
3-(5-nitrofurfurylideneamino)hydantoic acid
63981-22-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 508.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.1±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 55.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 84.1±7.0 dyne/cm
Molar Volume: 149.0±7.0 cm3

Click to predict properties on the Chemicalize site


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