- InChI
- InChI=1S/C3H7.3CH3.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H3;
- InChI Key
- CKDNMBVGKKTLEO-UHFFFAOYSA-N
- Formula
- C6H16Sn
- SMILES
- CC(C)[Sn](C)(C)C
- Molecular Weight1
- 206.90
- CAS
- 3531-46-2
- Other Names
-
- Isopropyltrimethyltin
- Stannane, isopropyltrimethyl-
- Isopropyltrimethylstannane
- Trimethylisopropyltin
- i-C3H7Sn(CH3)3
- 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).
- 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 | -5141.00 ± 4.20 | kJ/mol | NIST |
| ΔfH°gas | -43.70 ± 4.80 | kJ/mol | NIST |
| ΔfH°liquid | -84.30 ± 4.30 | kJ/mol | NIST |
| ΔvapH° | 40.60 ± 2.10 | kJ/mol | NIST |
| IE | [8.28; 8.90] | eV |
|
| IE | 8.28 ± 0.01 | eV | NIST |
| IE | 8.90 | eV | NIST |
| IE | 8.77 | eV | NIST |
| Inp | [771.00; 794.00] |
|
|
| Inp | 794.00 | NIST | |
| Inp | 775.00 | NIST | |
| Inp | 771.00 | NIST | |
| Inp | 779.00 | NIST |
Similar Compounds
Find more compounds similar to Stannane, trimethyl(1-methylethyl)-.
Sources
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