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Search term: GMYLSUQEHDAENO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Furylmethyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide | C12H13N5O5

N-(2-Furylmethyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide

  • Molecular FormulaC12H13N5O5
  • Average mass307.262 Da
  • Monoisotopic mass307.091675 Da
  • ChemSpider ID58135844

More details:

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

1H-Pyrrole-2-carboxylic acid, 1-methyl-4-nitro-, 2-[[(2-furanylmethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Furylmethyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-[(1-méthyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.22
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.93
Polar Surface Area: 134 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 199.3±7.0 cm3

Click to predict properties on the Chemicalize site


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