ChemSpider 2D Image | N-[(2Z)-3-(Diphenylphosphino)-1,3-thiazolidin-2-ylidene]-P,P-diphenylphosphinous amide | C27H24N2P2S

N-[(2Z)-3-(Diphenylphosphino)-1,3-thiazolidin-2-ylidene]-P,P-diphenylphosphinous amide

  • Molecular FormulaC27H24N2P2S
  • Average mass470.505 Da
  • Monoisotopic mass470.113556 Da
  • ChemSpider ID21198275

  • Double-bond stereo - Double-bond stereo

More details:

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

Amide de N-[(2Z)-3-(diphénylphosphino)-1,3-thiazolidin-2-ylidène]-P,P-diphénylphosphineux [French] [ACD/IUPAC Name]
N-[(2Z)-3-(Diphenylphosphino)-1,3-thiazolidin-2-yliden]-P,P-diphenylphosphinigamid [German] [ACD/IUPAC Name]
N-[(2Z)-3-(Diphenylphosphino)-1,3-thiazolidin-2-ylidene]-P,P-diphenylphosphinous amide [ACD/IUPAC Name]
Phosphinous amide, N-[(2Z)-3-(diphenylphosphino)-2-thiazolidinylidene]-P,P-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 601.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.4±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77672.77
ACD/KOC (pH 5.5): 110135.98
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77738.38
ACD/KOC (pH 7.4): 110229.02
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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