- InChI
- InChI=1S/4CH3.Sn/h4*1H3;
- InChI Key
- VXKWYPOMXBVZSJ-UHFFFAOYSA-N
- Formula
- C4H12Sn
- SMILES
- C[Sn](C)(C)C
- Molecular Weight1
- 178.85
- CAS
- 594-27-4
- Other Names
-
- (CH3)4Sn
- Tetramethylcin
- Tetramethylstannane
- Tetramethyltin
- Tin, tetramethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 823.70 | kJ/mol | NIST |
| BasG | 797.40 | kJ/mol | NIST |
| ΔcH°liquid | [-3908.00; -3780.00] | kJ/mol |
|
| ΔcH°liquid | -3816.60 ± 3.30 | kJ/mol | NIST |
| ΔcH°liquid | -3817.50 ± 1.90 | kJ/mol | NIST |
| ΔcH°liquid | Outlier -3908.00 ± 13.00 | kJ/mol | NIST |
| ΔcH°liquid | -3789.40 ± 4.20 | kJ/mol | NIST |
| ΔcH°liquid | -3780.80 ± 1.50 | kJ/mol | NIST |
| ΔcH°liquid | -3780.00 ± 42.00 | kJ/mol | NIST |
| ΔfH°gas | [-55.00; 73.00] | kJ/mol |
|
| ΔfH°gas | -17.20 ± 2.20 | kJ/mol | NIST |
| ΔfH°gas | -45.30 ± 4.30 | kJ/mol | NIST |
| ΔfH°gas | -18.10 ± 3.50 | kJ/mol | NIST |
| ΔfH°gas | -17.70 ± 2.20 | kJ/mol | NIST |
| ΔfH°gas | -53.90 ± 1.80 | kJ/mol | NIST |
| ΔfH°gas | Outlier 73.00 ± 13.00 | kJ/mol | NIST |
| ΔfH°gas | -55.00 ± 42.00 | kJ/mol | NIST |
| ΔfH°liquid | [-87.00; 41.00] | kJ/mol |
|
| ΔfH°liquid | -49.20 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | -77.30 ± 4.20 | kJ/mol | NIST |
| ΔfH°liquid | -50.10 ± 3.40 | kJ/mol | NIST |
| ΔfH°liquid | -49.70 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | -85.90 ± 1.60 | kJ/mol | NIST |
| ΔfH°liquid | Outlier 41.00 ± 13.00 | kJ/mol | NIST |
| ΔfH°liquid | -87.00 ± 42.00 | kJ/mol | NIST |
| ΔvapH° | [30.50; 33.10] | kJ/mol |
|
| ΔvapH° | 32.00 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 31.10 ± 0.10 | kJ/mol | NIST |
| ΔvapH° | 32.80 ± 0.10 | kJ/mol | NIST |
| ΔvapH° | 30.50 | kJ/mol | NIST |
| ΔvapH° | 33.10 | kJ/mol | NIST |
| IE | [8.25; 9.75] | eV |
|
| IE | 8.89 ± 0.05 | eV | NIST |
| IE | 8.93 ± 0.04 | eV | NIST |
| IE | 8.90 ± 0.10 | eV | NIST |
| IE | 8.76 ± 0.12 | eV | NIST |
| IE | 8.76 ± 0.12 | eV | NIST |
| IE | 8.76 ± 0.02 | eV | NIST |
| IE | 8.25 ± 0.15 | eV | NIST |
| IE | 9.70 | eV | NIST |
| IE | 9.70 | eV | NIST |
| IE | 9.75 | eV | NIST |
| IE | 9.75 | eV | NIST |
| Pc | 2981.30 ± 0.50 | kPa | NIST |
| Inp | [602.00; 630.00] |
|
|
| Inp | 604.50 | NIST | |
| Inp | 603.30 | NIST | |
| Inp | Outlier 630.00 | NIST | |
| Inp | 604.00 | NIST | |
| Inp | 602.00 | NIST | |
| Inp | 602.00 | NIST | |
| S°liquid | 310.80 | J/mol×K | NIST |
| Tboil | 351.00 | K | NIST |
| Tc | 521.81 ± 0.02 | K | NIST |
| Tfus | 218.18 ± 0.05 | K | NIST |
| Ttriple | 218.05 ± 0.02 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 197.90 | J/mol×K | 298.15 | NIST |
| ΔfusH | [9.23; 9.44] | kJ/mol | [218.05; 218.20] |
|
| ΔfusH | 9.23 | kJ/mol | 218.05 | NIST |
| ΔfusH | 9.44 | kJ/mol | 218.18 | NIST |
| ΔfusH | 9.23 | kJ/mol | 218.20 | NIST |
| ΔvapH | [31.30; 33.40] | kJ/mol | [290.50; 353.00] |
|
| ΔvapH | 33.40 | kJ/mol | 290.50 | NIST |
| ΔvapH | 31.60 | kJ/mol | 303.00 | NIST |
| ΔvapH | 32.60 ± 0.20 | kJ/mol | 311.50 | NIST |
| ΔvapH | 31.60 | kJ/mol | 331.50 | NIST |
| ΔvapH | 31.30 | kJ/mol | 353.00 | NIST |
| ΔfusS | [42.35; 43.26] | J/mol×K | [218.05; 218.18] |
|
| ΔfusS | 42.35 | J/mol×K | 218.05 | NIST |
| ΔfusS | 43.26 | J/mol×K | 218.18 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [252.60; 375.66] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43838e+01 | |||
| Coefficient B | -3.13250e+03 | |||
| Coefficient C | -3.03770e+01 | |||
| Temperature range, min. | 252.60 | |||
| Temperature range, max. | 375.66 | |||
| Pvap | 1.33 | kPa | 252.60 | Calculated Property |
| Pvap | 3.02 | kPa | 266.27 | Calculated Property |
| Pvap | 6.25 | kPa | 279.95 | Calculated Property |
| Pvap | 11.99 | kPa | 293.62 | Calculated Property |
| Pvap | 21.58 | kPa | 307.29 | Calculated Property |
| Pvap | 36.74 | kPa | 320.97 | Calculated Property |
| Pvap | 59.65 | kPa | 334.64 | Calculated Property |
| Pvap | 92.87 | kPa | 348.31 | Calculated Property |
| Pvap | 139.41 | kPa | 361.99 | Calculated Property |
| Pvap | 202.66 | kPa | 375.66 | Calculated Property |
Similar Compounds
Find more compounds similar to Stannane, tetramethyl-.
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.