Found 5 results

Search term: MF = 'C_{16}H_{18}Cl_{2}Sn'
ChemSpider 2D Image | Bis(4-chlorophenyl)(diethyl)stannane | C16H18Cl2Sn

Bis(4-chlorophenyl)(diethyl)stannane

  • Molecular FormulaC16H18Cl2Sn
  • Average mass399.930 Da
  • Monoisotopic mass399.980743 Da
  • ChemSpider ID35765435

More details:

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

Bis(4-chlorophenyl)(diethyl)stannane [ACD/IUPAC Name]
Bis(4-chlorophényl)(diéthyl)stannane [French] [ACD/IUPAC Name]
Bis(4-chlorphenyl)(diethyl)stannan [German] [ACD/IUPAC Name]
Stannane, bis(4-chlorophenyl)diethyl- [ACD/Index Name]
33756-16-0 [RN]

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

Density:
Boiling Point: 386.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 187.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.24
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5882.58
ACD/KOC (pH 5.5): 17371.95
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5882.58
ACD/KOC (pH 7.4): 17371.95
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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