ChemSpider 2D Image | Trimethyltin acetate | C5H12O2Sn

Trimethyltin acetate

  • Molecular FormulaC5H12O2Sn
  • Average mass222.858 Da
  • Monoisotopic mass223.985931 Da
  • ChemSpider ID21270003

  • Charge - Charge

More details:

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

1118-14-5 [RN]
Acetic acid, trimethylstannyl ester
Acetoxy(trimethyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(trimethyl)stannane [ACD/IUPAC Name]
Acétoxy(triméthyl)stannane [French] [ACD/IUPAC Name]
Stannane, (acetyloxy)trimethyl- [ACD/Index Name]
Trimethyltin acetate
ACETIC ACID: TRIMETHYLTIN
Acetoxytrimethylstannane
Acetoxytrimethyltin
More...

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

AI3-52034 [DBID]
NSC 173019 [DBID]

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

Density:
Boiling Point: 145.7±23.0 °C at 760 mmHg
Vapour Pressure: 4.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 41.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.86
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement