ChemSpider 2D Image | [2-(2,4-Dichloro-phenyl)-5-dimethylamino-oxazol-4-yl]-triphenyl-phosphonium | C29H24Cl2N2OP

[2-(2,4-Dichloro-phenyl)-5-dimethylamino-oxazol-4-yl]-triphenyl-phosphonium

  • Molecular FormulaC29H24Cl2N2OP
  • Average mass518.393 Da
  • Monoisotopic mass517.099792 Da
  • ChemSpider ID2107970

  • Charge - Charge

More details:

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

[2-(2,4-Dichlorophenyl)-5-(dimethylamino)-1,3-oxazol-4-yl](triphenyl)phosphonium [ACD/IUPAC Name]
[2-(2,4-Dichlorophényl)-5-(diméthylamino)-1,3-oxazol-4-yl](triphényl)phosphonium [French] [ACD/IUPAC Name]
[2-(2,4-Dichloro-phenyl)-5-dimethylamino-oxazol-4-yl]-triphenyl-phosphonium
[2-(2,4-Dichlorphenyl)-5-(dimethylamino)-1,3-oxazol-4-yl](triphenyl)phosphonium [German] [ACD/IUPAC Name]
Phosphonium, [2-(2,4-dichlorophenyl)-5-(dimethylamino)-4-oxazolyl]triphenyl- [ACD/Index Name]

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

BAS 00084603 [DBID]
ChemDiv1_019702 [DBID]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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