ChemSpider 2D Image | Triphenyltin hydride | C18H16Sn

Triphenyltin hydride

  • Molecular FormulaC18H16Sn
  • Average mass351.030 Da
  • Monoisotopic mass352.027405 Da
  • ChemSpider ID6217

More details:

Featured data source
The Merck Index Online

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

212-967-8 [EINECS]
892-20-6 [RN]
hydridotriphenyltin
MFCD00003004 [MDL number]
Stannane, triphenyl- [ACD/Index Name]
Triphenylstannan [German] [ACD/IUPAC Name]
Triphenylstannane [ACD/IUPAC Name]
Triphénylstannane [French] [ACD/IUPAC Name]
Triphenylstannyl hydride
Triphenyltin hydride [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

95T92AGN0V [DBID]
BRN 3544353 [DBID]
UNII:95T92AGN0V [DBID]
UNII-95T92AGN0V [DBID]

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

Density:
Boiling Point: 409.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 201.2±20.1 °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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