ChemSpider 2D Image | Tribenzyltin acetate | C23H24O2Sn

Tribenzyltin acetate

  • Molecular FormulaC23H24O2Sn
  • Average mass451.146 Da
  • Monoisotopic mass452.079834 Da
  • ChemSpider ID21583897

  • Charge - Charge

More details:

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

Tribenzyltin acetate
10113-31-2 [RN]
Acetoxy(tribenzyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(tribenzyl)stannane [ACD/IUPAC Name]
Acétoxy(tribenzyl)stannane [French] [ACD/IUPAC Name]
MFCD00026189
Stannane, (acetyloxy)tris(phenylmethyl)- [ACD/Index Name]
tribenzylstannyl acetate
(Acetyloxy)(tribenzyl)stannane
Stannane, acetoxytribenzyl-

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

MD3UPJ2R96 [DBID]
UNII:MD3UPJ2R96 [DBID]

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

Density:
Boiling Point: 500.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.57
ACD/KOC (pH 5.5): 1661.60
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.57
ACD/KOC (pH 7.4): 1661.60
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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