ChemSpider 2D Image | TRIPHENYLTIN CHLOROACETATE | C20H17ClO2Sn

TRIPHENYLTIN CHLOROACETATE

  • Molecular FormulaC20H17ClO2Sn
  • Average mass443.511 Da
  • Monoisotopic mass443.993896 Da
  • ChemSpider ID21172650

  • Charge - Charge

More details:

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

(2-Chloracetoxy)(triphenyl)stannan [German] [ACD/IUPAC Name]
(2-Chloroacetoxy)(triphenyl)stannane [ACD/IUPAC Name]
(2-Chloroacétoxy)(triphényl)stannane [French] [ACD/IUPAC Name]
230-401-8 [EINECS]
7094-94-2 [RN]
Acetic acid, 2-chloro-, triphenylstannyl ester
Stannane, [(2-chloroacetyl)oxy]triphenyl- [ACD/Index Name]
TRIPHENYLTIN CHLOROACETATE
(chloroacetoxy)triphenylstannane

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

M9JNR7DSX1 [DBID]
UNII:M9JNR7DSX1 [DBID]

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

Density:
Boiling Point: 459.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 233.14
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.26
ACD/KOC (pH 7.4): 233.14
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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