ChemSpider 2D Image | WH7100000 | C8H18Cl2Sn

WH7100000

  • Molecular FormulaC8H18Cl2Sn
  • Average mass303.845 Da
  • Monoisotopic mass303.980743 Da
  • ChemSpider ID12167

  • Charge - Charge

More details:

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

211-670-0 [EINECS]
683-18-1 [RN]
Dibutyl(dichlor)stannan [German] [ACD/IUPAC Name]
Dibutyl(dichloro)stannane [ACD/IUPAC Name]
Dibutyl(dichloro)stannane [French] [ACD/IUPAC Name]
dibutyldichlorotin
Dibutyltin dichloride
J4AQN88R8P
MFCD00000518
Stannane, dibutyldichloro
More...

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

3535484 [DBID]
205494_ALDRICH [DBID]
34920_FLUKA [DBID]
CCRIS 6321 [DBID]
HSDB 6071 [DBID]
NCI60_002078 [DBID]
NSC 2604 [DBID]
NSC2604 [DBID]

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

    Density:
    Boiling Point: 275.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 107.8±18.7 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.27
    ACD/KOC (pH 5.5): 157.88
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.27
    ACD/KOC (pH 7.4): 157.88
    Polar Surface Area: 0 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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