ChemSpider 2D Image | (4-Iodo-2,3,5,6-tetramethylphenyl)(dimesityl)arsine | C28H34AsI

(4-Iodo-2,3,5,6-tetramethylphenyl)(dimesityl)arsine

  • Molecular FormulaC28H34AsI
  • Average mass572.396 Da
  • Monoisotopic mass572.092102 Da
  • ChemSpider ID21152567

More details:

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

(4-Iod-2,3,5,6-tetramethylphenyl)(dimesityl)arsin [German] [ACD/IUPAC Name]
(4-Iodo-2,3,5,6-tetramethylphenyl)(dimesityl)arsine [ACD/IUPAC Name]
(4-Iodo-2,3,5,6-tétraméthylphényl)(dimésityl)arsine [French] [ACD/IUPAC Name]
Arsine, (4-iodo-2,3,5,6-tetramethylphenyl)bis(2,4,6-trimethylphenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 566.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 254.6±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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