Found 3 results

Search term: PLPRLKYWNVWATE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-2-(4-Fluorobenzylidene)hydrazinecarboxamide | C8H8FN3O

(2Z)-2-(4-Fluorobenzylidene)hydrazinecarboxamide

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID28603878

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Fluorbenzyliden)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2Z)-2-(4-Fluorobenzylidene)hydrazinecarboxamide [ACD/IUPAC Name]
(2Z)-2-(4-Fluorobenzylidène)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[(4-fluorophenyl)methylene]-, (2Z)- [ACD/Index Name]
(Z)-[(4-FLUOROPHENYL)METHYLIDENE]AMINOUREA
[(Z)-[(4-FLUOROPHENYL)METHYLIDENE]AMINO]UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 113.87
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.83
Polar Surface Area: 67 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 139.2±7.0 cm3

Click to predict properties on the Chemicalize site


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