- InChI
- InChI=1S/4CH3.Pb/h4*1H3;
- InChI Key
- XOOGZRUBTYCLHG-UHFFFAOYSA-N
- Formula
- C4H12Pb
- SMILES
- C[Pb](C)(C)C
- Molecular Weight1
- 267.30
- CAS
- 75-74-1
- Other Names
-
- Plumbane, tetramethyl-
- Tetramethyllead
- Tetramethylplumbane
- (CH3)4Pb
- Piombo tetra-metile
- Tetramethylolovo
- TML
- 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tfus : Normal melting (fusion) point (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 |
|---|---|---|---|
| ΔcH°liquid | [-3711.20; -3505.00] | kJ/mol |
|
| ΔcH°liquid | -3711.20 ± 1.30 | kJ/mol | NIST |
| ΔcH°liquid | -3636.70 ± 3.20 | kJ/mol | NIST |
| ΔcH°liquid | -3505.00 ± 13.00 | kJ/mol | NIST |
| ΔfH°gas | [14.00; 167.60] | kJ/mol |
|
| ΔfH°gas | 136.10 ± 4.40 | kJ/mol | NIST |
| ΔfH°gas | 167.60 ± 3.30 | kJ/mol | NIST |
| ΔfH°gas | 14.00 ± 13.00 | kJ/mol | NIST |
| ΔfH°liquid | [-25.00; 129.60] | kJ/mol |
|
| ΔfH°liquid | 98.10 ± 4.40 | kJ/mol | NIST |
| ΔfH°liquid | 129.60 ± 3.30 | kJ/mol | NIST |
| ΔfH°liquid | -25.00 ± 13.00 | kJ/mol | NIST |
| ΔvapH° | 38.00 ± 0.40 | kJ/mol | NIST |
| IE | [8.00; 9.30] | eV |
|
| IE | 8.50 ± 0.04 | eV | NIST |
| IE | 8.80 ± 0.10 | eV | NIST |
| IE | 8.26 ± 0.17 | eV | NIST |
| IE | 9.30 | eV | NIST |
| IE | 8.00 ± 0.40 | eV | NIST |
| S°liquid | 319.99 | J/mol×K | NIST |
| Tfus | 242.92 ± 0.10 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 202.50 | J/mol×K | 298.15 | NIST |
| ΔfusH | [10.80; 10.80] | kJ/mol | [242.90; 242.92] |
|
| ΔfusH | 10.80 | kJ/mol | 242.90 | NIST |
| ΔfusH | 10.80 | kJ/mol | 242.90 | NIST |
| ΔfusH | 10.80 | kJ/mol | 242.92 | NIST |
| ΔvapH | 35.70 | kJ/mol | 303.00 | NIST |
| ΔfusS | 44.43 | J/mol×K | 242.92 | NIST |
Similar Compounds
Find more compounds similar to Lead, 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.