- InChI
- InChI=1S/4C4H9.Sn/c4*1-4(2)3;/h4*4H,1H2,2-3H3;
- InChI Key
- CKPJWJGGZOJURQ-UHFFFAOYSA-N
- Formula
- C16H36Sn
- SMILES
-
CC(C)C[Sn](CC(C)C)(CC(C)C)CC(C
)C - Molecular Weight1
- 347.17
- CAS
- 3531-43-9
- Other Names
-
- Tetraisobutyltin
- Stannane, tetrakis(2-methylpropyl)-
- Tetraisobutylstannane
- (iso-C4H9)4Sn
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -11690.90 ± 5.90 | kJ/mol | NIST |
| ΔfH°liquid | -327.80 ± 6.30 | kJ/mol | NIST |
| IE | 8.68 | eV | NIST |
| Inp | [1461.00; 1474.00] |
|
|
| Inp | 1466.00 | NIST | |
| Inp | 1461.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Inp | 1474.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 53.60 ± 1.10 | kJ/mol | 421.00 | NIST |
Similar Compounds
Find more compounds similar to Stannane, tetraisobutyl-.
Sources
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