- InChI
- InChI=1S/3C2H5.CH3.Sn/c3*1-2;;/h3*1H2,2H3;1H3;
- InChI Key
- MCJQQYZNMQMKCL-UHFFFAOYSA-N
- Formula
- C7H18Sn
- SMILES
- CC[Sn](C)(CC)CC
- Molecular Weight1
- 220.93
- CAS
- 2097-60-1
- Other Names
-
- Methyl triethyltin
- Triethylmethylstannane
- (C2H5)3(CH3)Sn
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -5681.90 ± 4.20 | kJ/mol | NIST |
| ΔfH°liquid | -222.80 ± 4.30 | kJ/mol | NIST |
| IE | 8.95 | eV | NIST |
Similar Compounds
Find more compounds similar to Stannane, triethylmethyl-.
Sources
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