- InChI
- InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*3H,1-2H3;
- InChI Key
- NJASUIDIZMMYED-UHFFFAOYSA-N
- Formula
- C12H28Sn
- SMILES
- CC(C)[Sn](C(C)C)(C(C)C)C(C)C
- Molecular Weight1
- 291.06
- CAS
- 2949-42-0
- Other Names
-
- Tetraisopropyltin
- Stannane, tetraisopropyl-
- Tetraisopropylstannane
- (iso-C3H7)4Sn
- tetra-i-Propyltin
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization 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 | [-9116.90; -9096.40] | kJ/mol |
|
| ΔcH°liquid | -9116.90 ± 5.40 | kJ/mol | NIST |
| ΔcH°liquid | -9096.40 ± 3.80 | kJ/mol | NIST |
| ΔfH°gas | [-140.10; -119.60] | kJ/mol |
|
| ΔfH°gas | -119.60 ± 7.10 | kJ/mol | NIST |
| ΔfH°gas | -140.10 ± 5.90 | kJ/mol | NIST |
| ΔfH°liquid | [-205.00; -184.50] | kJ/mol |
|
| ΔfH°liquid | -184.50 ± 5.70 | kJ/mol | NIST |
| ΔfH°liquid | -205.00 ± 4.20 | kJ/mol | NIST |
| ΔvapH° | 64.90 ± 4.20 | kJ/mol | NIST |
| IE | 8.46 | eV | NIST |
| Inp | [1327.00; 1355.00] |
|
|
| Inp | 1355.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1327.00 | NIST | |
| Inp | 1329.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [48.00; 56.40] | kJ/mol | [363.00; 391.50] |
|
| ΔvapH | 56.40 | kJ/mol | 363.00 | NIST |
| ΔvapH | 48.00 ± 0.70 | kJ/mol | 391.50 | NIST |
Similar Compounds
Find more compounds similar to Stannane, tetrakis(1-methylethyl)-.
Sources
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