ChemSpider 2D Image | 2-Chloro-4,4,5,5-tetraphenyl-1,3,2-dioxaphospholane | C26H20ClO2P

2-Chloro-4,4,5,5-tetraphenyl-1,3,2-dioxaphospholane

  • Molecular FormulaC26H20ClO2P
  • Average mass430.863 Da
  • Monoisotopic mass430.088959 Da
  • ChemSpider ID30659651

More details:

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

1,3,2-Dioxaphospholane, 2-chloro-4,4,5,5-tetraphenyl- [ACD/Index Name]
2-Chlor-4,4,5,5-tetraphenyl-1,3,2-dioxaphospholan [German] [ACD/IUPAC Name]
2-Chloro-4,4,5,5-tetraphenyl-1,3,2-dioxaphospholane [ACD/IUPAC Name]
2-Chloro-4,4,5,5-tétraphényl-1,3,2-dioxaphospholane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 483.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88775.62
ACD/KOC (pH 5.5): 121218.27
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 88775.62
ACD/KOC (pH 7.4): 121218.27
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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