ChemSpider 2D Image | MFCD00092740 | C18H15ISn

MFCD00092740

  • Molecular FormulaC18H15ISn
  • Average mass476.926 Da
  • Monoisotopic mass477.924042 Da
  • ChemSpider ID85703

  • Charge - Charge

More details:

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

894-09-7 [RN]
Iod(triphenyl)stannan [German] [ACD/IUPAC Name]
Iodo(triphenyl)stannane [ACD/IUPAC Name]
Iodo(triphényl)stannane [French] [ACD/IUPAC Name]
Iodotriphenylstannane
iodotriphenyltin
MFCD00092740
Stannane, iodotriphenyl- [ACD/Index Name]
Iod(triphenyl)stannan
Iodotriphenylstanane
More...

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

BRN 3548686 [DBID]
NSC 12106 [DBID]
NSC12106 [DBID]

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

Density:
Boiling Point: 436.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 217.9±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18924.20
ACD/KOC (pH 5.5): 40093.69
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18924.20
ACD/KOC (pH 7.4): 40093.69
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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