ChemSpider 2D Image | 4123349 | C2H6Cl2Sn

4123349

  • Molecular FormulaC2H6Cl2Sn
  • Average mass219.685 Da
  • Monoisotopic mass219.886856 Da
  • ChemSpider ID12415

  • Charge - Charge

More details:

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

212-039-2 [EINECS]
4123349
753-73-1 [RN]
Dichlor(dimethyl)stannan [German] [ACD/IUPAC Name]
Dichloro(dimethyl)stannane [ACD/IUPAC Name]
Dichloro(diméthyl)stannane [French] [ACD/IUPAC Name]
Dichlorodimethylstannane
Dichlorodimethyltin
DIMETHYLTIN CHLORIDE
Dimethyltin dichloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7K42FNK7A0 [DBID]
. [DBID] [ISO] [ACD/IUPAC Name] [RN] [Trade name] [USP] [Wiki] [WLN]
288012_ALDRICH [DBID]
34301_RIEDEL [DBID]
41770_FLUKA [DBID]
CCRIS 6320 [DBID]
Cotin 210 [DBID]
NSC 55159 [DBID]
NSC55159 [DBID]
UNII:7K42FNK7A0 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 124.0±9.0 °C at 760 mmHg
Vapour Pressure: 15.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.7±3.0 kJ/mol
Flash Point: 28.8±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.24
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.24
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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