ChemSpider 2D Image | FENTIN ACETATE | C20H18O2Sn

FENTIN ACETATE

  • Molecular FormulaC20H18O2Sn
  • Average mass409.066 Da
  • Monoisotopic mass410.032867 Da
  • ChemSpider ID21106509
  • Charge - Charge


More details:






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

Acetoxy(triphenyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(triphenyl)stannane [ACD/IUPAC Name]
Acétoxy(triphényl)stannane [French] [ACD/IUPAC Name]
FENTIN ACETATE [BSI]
Stannane, (acetyloxy)triphenyl- [ACD/Index Name]
Triphenyltin acetate
(acetyloxy)(triphenyl)stannane
(acetyloxy)triphenyl-Stannane
(Acetyloxy)triphenylstannane
212-984-0 [EINECS]
More...

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

45491_RIEDEL [DBID]
ENT 25208 [DBID]
GC 6936 [DBID]
HOE-2824 [DBID]
NSC 76068 [DBID]
OMS 1020 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 434.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 184.41
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.27
ACD/KOC (pH 7.4): 184.41
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form