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Search term: JGFBRKRYDCGYKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dibutyloxotin | C8H18OSn

Dibutyloxotin

  • Molecular FormulaC8H18OSn
  • Average mass248.938 Da
  • Monoisotopic mass250.037964 Da
  • ChemSpider ID55164

More details:

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

212-449-1 [EINECS]
818-08-6 [RN]
dibutyl tin oxide
Dibutyl(oxo)stannan [German] [ACD/IUPAC Name]
Dibutyl(oxo)stannane [ACD/IUPAC Name]
Dibutyl(oxo)stannane [French] [ACD/IUPAC Name]
Dibutyl(oxo)tin
Dibutyloxotin
Dibutyltin oxide
Dibutyltin(IV) oxide
More...

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

T435H74FO0 [DBID]
183083_ALDRICH [DBID]
34980_FLUKA [DBID]
AIDS105150 [DBID]
AIDS-105150 [DBID]
BRN 4126243 [DBID]
NCI60_002289 [DBID]
NSC 28130 [DBID]
NSC28130 [DBID]
UNII:T435H74FO0 [DBID]
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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