ChemSpider 2D Image | Dibutylchloro(chloromethyl)stannane | C9H20Cl2Sn

Dibutylchloro(chloromethyl)stannane

  • Molecular FormulaC9H20Cl2Sn
  • Average mass317.871 Da
  • Monoisotopic mass317.996399 Da
  • ChemSpider ID164378

  • Charge - Charge

More details:

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

61553-17-1 [RN]
Dibutyl(chlor)(chlormethyl)stannan [German] [ACD/IUPAC Name]
Dibutyl(chloro)(chloromethyl)stannane [ACD/IUPAC Name]
Dibutyl(chloro)(chlorométhyl)stannane [French] [ACD/IUPAC Name]
Dibutylchloro(chloromethyl)stannane
Stannane, dibutylchloro(chloromethyl)- [ACD/Index Name]
6665-60-7 [RN]
dibutylchloro(chloromethyl)tin
dibutylchloromethyl tin chloride

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

NSC142187 [DBID]

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

Density:
Boiling Point: 264.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 113.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.89
ACD/KOC (pH 5.5): 504.35
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.89
ACD/KOC (pH 7.4): 504.35
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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