ChemSpider 2D Image | MFCD00015822 | C4H11ClO2Sn

MFCD00015822

  • Molecular FormulaC4H11ClO2Sn
  • Average mass245.292 Da
  • Monoisotopic mass245.946960 Da
  • ChemSpider ID21160105

  • Charge - Charge

More details:

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

13355-96-9 [RN]
236-406-1 [EINECS]
Butyl(chlor)stannandiol [German] [ACD/IUPAC Name]
Butyl(chloro)stannanediol [ACD/IUPAC Name]
Butyl(chloro)stannanediol [French] [ACD/IUPAC Name]
butylchlorodihydroxystannane
Butylchlorodihydroxytin
Butylchlorotin dihydroxide
Butyltin chloride dihydroxide
MFCD00015822
More...

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

FWL74QMO8F [DBID]
344923_ALDRICH [DBID]
UNII:FWL74QMO8F [DBID]

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

Density:
Boiling Point: 243.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.8±6.0 kJ/mol
Flash Point: 100.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 14.83
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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