- InChI
- InChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;
- InChI Key
- RWWNQEOPUOCKGR-UHFFFAOYSA-N
- Formula
- C8H20Sn
- SMILES
- CC[Sn](CC)(CC)CC
- Molecular Weight1
- 234.95
- CAS
- 597-64-8
- Other Names
-
- Tetraethyltin
- Tetraethylstannane
- (C2H5)4Sn
- Tin, tetraethyl-
- TET
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | [-6491.40; -6363.90] | kJ/mol |
|
| ΔcH°liquid | -6489.40 ± 8.40 | kJ/mol | NIST |
| ΔcH°liquid | -6491.40 ± 2.30 | kJ/mol | NIST |
| ΔcH°liquid | -6472.60 ± 8.40 | kJ/mol | NIST |
| ΔcH°liquid | -6468.00 ± 6.30 | kJ/mol | NIST |
| ΔcH°liquid | -6363.90 | kJ/mol | NIST |
| ΔfH°gas | [-169.50; -42.00] | kJ/mol |
|
| ΔfH°gas | -42.00 ± 2.60 | kJ/mol | NIST |
| ΔfH°gas | -65.40 ± 6.40 | kJ/mol | NIST |
| ΔfH°gas | -44.00 ± 8.50 | kJ/mol | NIST |
| ΔfH°gas | -60.80 ± 8.50 | kJ/mol | NIST |
| ΔfH°gas | -169.50 | kJ/mol | NIST |
| ΔfH°liquid | [-220.10; -92.60] | kJ/mol |
|
| ΔfH°liquid | -92.60 ± 2.60 | kJ/mol | NIST |
| ΔfH°liquid | -116.00 ± 6.40 | kJ/mol | NIST |
| ΔfH°liquid | -94.60 ± 8.50 | kJ/mol | NIST |
| ΔfH°liquid | -111.40 ± 8.50 | kJ/mol | NIST |
| ΔfH°liquid | -220.10 | kJ/mol | NIST |
| ΔvapH° | [50.60; 50.60] | kJ/mol |
|
| ΔvapH° | 50.60 ± 0.20 | kJ/mol | NIST |
| ΔvapH° | 50.60 ± 0.20 | kJ/mol | NIST |
| IE | [8.87; 10.30] | eV |
|
| IE | 10.30 | eV | NIST |
| IE | 8.93 | eV | NIST |
| IE | 9.00 | eV | NIST |
| IE | 8.87 | eV | NIST |
| Inp | [1037.00; 1049.00] |
|
|
| Inp | 1049.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Inp | 1038.00 | NIST | |
| Inp | 1039.00 | NIST | |
| Inp | 1049.00 | NIST | |
| Tboil | 473.10 ± 0.50 | K | NIST |
| Tfus | 142.14 ± 0.20 | K | NIST |
| Ttriple | 141.90 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 301.70 | J/mol×K | 298.15 | NIST |
| ΔfusH | [9.15; 9.15] | kJ/mol | [142.10; 142.14] |
|
| ΔfusH | 9.15 | kJ/mol | 142.10 | NIST |
| ΔfusH | 9.15 | kJ/mol | 142.10 | NIST |
| ΔfusH | 9.15 | kJ/mol | 142.14 | NIST |
| ΔvapH | [42.40; 46.60] | kJ/mol | [353.00; 374.00] |
|
| ΔvapH | 42.40 | kJ/mol | 353.00 | NIST |
| ΔvapH | 46.60 ± 0.60 | kJ/mol | 374.00 | NIST |
| ΔfusS | 64.35 | J/mol×K | 142.14 | NIST |
Similar Compounds
Find more compounds similar to Stannane, tetraethyl-.
Sources
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