Found 1 result

Search term: OJZNYUDKNVNEMV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Trimethylstannanol | C3H10OSn

Trimethylstannanol

  • Molecular FormulaC3H10OSn
  • Average mass180.821 Da
  • Monoisotopic mass181.975357 Da
  • ChemSpider ID21241881

  • Charge - Charge

More details:

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

56-24-6 [RN]
Stannane, hydroxytrimethyl- [ACD/Index Name]
Trimethylstannanol [ACD/IUPAC Name]
Trimethylstannanol [German] [ACD/IUPAC Name]
Triméthylstannanol [French] [ACD/IUPAC Name]
trimethyltin hydroxide
TrimethyltinHydroxide
Hydroxytrimethyltin
MFCD00013929 [MDL number]
TRIMETHYLSTANNYL HYDROXIDE
More...

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

10ALT8DJ2V [DBID]
UNII:10ALT8DJ2V [DBID]

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

Density:
Boiling Point: 119.1±23.0 °C at 760 mmHg
Vapour Pressure: 7.9±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.6±6.0 kJ/mol
Flash Point: 25.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.89
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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