- InChI
- InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1
- InChI Key
- GCTFWCDSFPMHHS-UHFFFAOYSA-M
- Formula
- C12H27ClSn
- SMILES
-
CCC[CH2][Sn]([Cl])([CH2]CCC)[C
H2]CCC - Molecular Weight1
- 325.51
- CAS
- 1461-22-9
- Other Names
-
- Chloride tri-n-butyltin
- Chlorotri-n-butyltin
- Chlorotributylstannane
- Chlorotributyltin
- Monochlorotributyltin
- NSC 22323
- Stannane, chlorotributyl-
- Tin, tri-n-butyl-, chloride
- Tri-n-butylchlorotin
- Tri-n-butyltin chloride
- Tri-n-butylzinn-chlorid
- Tributylchlorostannane
- Tributylchlorotin
- Tributylstannium chloride
- Tributylstannyl chloride
- Tributyltin chloride
- WR 3396
- tri-Normal-butyltin chloride
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5398 | Relay (1.0) Calculated Property | |
| ΔfG° | 30.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -259.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 61.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.81 | Relay (1.0) Calculated Property | |
| Pc | 1689.47 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 515.05 | K | Relay (1.0) Calculated Property |
| Tc | 719.07 | K | Relay (1.0) Calculated Property |
| Tfus | 260.00 ± 0.10 | K | NIST |
| Vc | 0.774 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [11.43; 11.43] | kJ/mol | [260.20; 260.20] | 
|
| ΔfusH | 11.43 | kJ/mol | 260.20 | NIST |
| ΔfusH | 11.43 | kJ/mol | 260.20 | NIST |
Similar Compounds
Find more compounds similar to Stannane, tributylchloro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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