- InChI
- InChI=1S/3C6H5.C2H3.Sn/c3*1-2-4-6-5-3-1;1-2;/h3*1-5H;1H,2H2;
- InChI Key
- JCJXEBAQTMCZGK-UHFFFAOYSA-N
- Formula
- C20H18Sn
- SMILES
-
C=C[Sn](c1ccccc1)(c1ccccc1)c1c
cccc1 - Molecular Weight1
- 377.07
- CAS
- 2117-48-8
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -11434.80 ± 6.10 | kJ/mol | NIST |
| ΔfH°gas | 528.60 ± 7.10 | kJ/mol | NIST |
| ΔfH°solid | 414.50 ± 6.60 | kJ/mol | NIST |
| ΔsubH° | 114.10 ± 2.50 | kJ/mol | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 486.40 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Triphenyl vinyl tin.
Sources
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