ChemSpider 2D Image | [[4-(4-fluorophenoxy)phenyl]methylideneamino]urea | C14H12FN3O2

[[4-(4-fluorophenoxy)phenyl]methylideneamino]urea

  • Molecular FormulaC14H12FN3O2
  • Average mass273.262 Da
  • Monoisotopic mass273.091370 Da
  • ChemSpider ID28534868

More details:

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

[[4-(4-fluorophenoxy)phenyl]methylideneamino]urea
2-[4-(4-Fluorophenoxy)benzylidene]hydrazinecarboxamide [ACD/IUPAC Name]
2-[4-(4-Fluorophénoxy)benzylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-[4-(4-Fluorphenoxy)benzyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]- [ACD/Index Name]
181144-66-1 [RN]
2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide
CHEMBL287833
Co 102862
CO-102862
More...

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: 1.589
Molar Refractivity: 72.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.43
ACD/KOC (pH 5.5): 811.65
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.42
ACD/KOC (pH 7.4): 811.50
Polar Surface Area: 77 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 213.9±7.0 cm3

Click to predict properties on the Chemicalize site


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