ChemSpider 2D Image | HBD | C24H54OSn2

HBD

  • Molecular FormulaC24H54OSn2
  • Average mass596.105 Da
  • Monoisotopic mass598.221863 Da
  • ChemSpider ID10218152

More details:

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

200-268-0 [EINECS]
56-35-9 [RN]
Bis(tributyltin) oxide
Bis[tri-n-butyltin(IV)]oxide
BTO [Formula]
Distannoxane, 1,1,1,3,3,3-hexabutyl- [ACD/Index Name]
HBD
Hexabutyldistannoxan [German] [ACD/IUPAC Name]
Hexabutyldistannoxane [ACD/IUPAC Name]
Hexabutyldistannoxane [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3353Q84MKM [DBID]
745057 [DBID]
ENT 24979 [DBID]
15210_FLUKA [DBID]
45669_RIEDEL [DBID]
AI3-24979 [DBID]
B53383_ALDRICH [DBID]
Caswell No. 101 [DBID]
CCRIS 3697 [DBID]
ENT 24,979 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 474.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 241.0±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1883.82
ACD/KOC (pH 5.5): 7689.00
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1883.82
ACD/KOC (pH 7.4): 7689.00
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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