ChemSpider 2D Image | N-(2,2-Difluoroethyl)-2-{[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazinecarboxamide | C8H10F2N4O4

N-(2,2-Difluoroethyl)-2-{[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazinecarboxamide

  • Molecular FormulaC8H10F2N4O4
  • Average mass264.186 Da
  • Monoisotopic mass264.067017 Da
  • ChemSpider ID102230401

More details:

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

3-Isoxazolecarboxylic acid, 5-(hydroxymethyl)-, 2-[[(2,2-difluoroethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2,2-Difluorethyl)-2-{[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-2-{[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazinecarboxamide [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-2-{[5-(hydroxyméthyl)-1,2-oxazol-3-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: 1.511
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 116 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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