Found 3 results

Search term: MF = 'C_{12}H_{8}ClO_{2}P'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-1,3,2-benzodioxaphosphole | C12H8ClO2P

2-(4-Chlorophenyl)-1,3,2-benzodioxaphosphole

  • Molecular FormulaC12H8ClO2P
  • Average mass250.617 Da
  • Monoisotopic mass249.995041 Da
  • ChemSpider ID57481147

More details:

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

1,3,2-Benzodioxaphosphole, 2-(4-chlorophenyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-1,3,2-benzodioxaphosphole [ACD/IUPAC Name]
2-(4-Chlorophényl)-1,3,2-benzodioxaphosphole [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-1,3,2-benzodioxaphosphol [German] [ACD/IUPAC Name]
2-(4-Chlorophenyl)-2H-1,3,2-benzodioxaphosphole
51128-64-4 [RN]

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

Density:
Boiling Point: 339.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 159.3±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 662.85
ACD/KOC (pH 5.5): 3640.59
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.85
ACD/KOC (pH 7.4): 3640.59
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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