Found 7 results

Search term: VNNJGDYPPLXJFF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{(E)-[(4-Fluorophenyl)imino]methyl}(~13~C_6_)phenol | C713C6H10FNO

4-{(E)-[(4-Fluorophenyl)imino]methyl}(13C6)phenol

  • Molecular FormulaC713C6H10FNO
  • Average mass221.179 Da
  • Monoisotopic mass221.094772 Da
  • ChemSpider ID107438539

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-{(E)-[(4-Fluorophenyl)imino]methyl}(13C6)phenol [ACD/IUPAC Name]
4-{(E)-[(4-Fluorophényl)imino]méthyl}(13C6)phénol [French] [ACD/IUPAC Name]
4-{(E)-[(4-Fluorphenyl)imino]methyl}(13C6)phenol [German] [ACD/IUPAC Name]
Phenol-1,2,3,4,5,6-13C6, 4-[(E)-[(4-fluorophenyl)imino]methyl]- [ACD/Index Name]
438624-69-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 189.8±7.0 cm3

Click to predict properties on the Chemicalize site


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