Found 8 results

Search term: MF = 'C_{24}H_{19}N_{2}O_{2}P'
ChemSpider 2D Image | N'-{(Z)-[2-(Diphenylphosphino)phenyl]methylene}-2-furohydrazide | C24H19N2O2P

N'-{(Z)-[2-(Diphenylphosphino)phenyl]methylene}-2-furohydrazide

  • Molecular FormulaC24H19N2O2P
  • Average mass398.394 Da
  • Monoisotopic mass398.118408 Da
  • ChemSpider ID82809903

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 2-[(1Z)-[2-(diphenylphosphino)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-(Diphenylphosphino)phenyl]methylen}-2-furohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(Diphenylphosphino)phenyl]methylene}-2-furohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(Diphénylphosphino)phényl]méthylène}-2-furohydrazide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2649.37
ACD/KOC (pH 5.5): 9814.78
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2649.25
ACD/KOC (pH 7.4): 9814.36
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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