ChemSpider 2D Image | 1,2-Diiodo-1,2-bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)diphosphane | C20H30I2P2

1,2-Diiodo-1,2-bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)diphosphane

  • Molecular FormulaC20H30I2P2
  • Average mass586.209 Da
  • Monoisotopic mass585.991211 Da
  • ChemSpider ID21138902

More details:

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

1,2-Diiod-1,2-bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)diphosphan [German] [ACD/IUPAC Name]
1,2-Diiodo-1,2-bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)diphosphane [ACD/IUPAC Name]
1,2-Diiodo-1,2-bis(1,2,3,4,5-pentaméthyl-2,4-cyclopentadién-1-yl)diphosphane [French] [ACD/IUPAC Name]
Diphosphine, 1,2-diiodo-1,2-bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)- [ACD/Index Name]

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

Density:
Boiling Point: 487.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 248.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 12.51
ACD/LogD (pH 5.5): 10.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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