- InChI
- InChI=1S/C9H21AsS3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
- InChI Key
- KEZNUCRACMNOHC-UHFFFAOYSA-N
- Formula
- C9H21AsS3
- SMILES
- CCCS[As](SCCC)SCCC
- Molecular Weight1
- 300.38
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 0.4307 | Relay (1.0) Calculated Property | |
| ΔfG° | 80.37 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -85.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 65.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.401 | Crippen Calculated Property | |
| Pc | 1963.54 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1885.00; 1885.00] |
|
|
| Inp | 1885.00 | NIST | |
| Inp | 1885.00 | NIST | |
| Tboil | 566.47 | K | Relay (1.0) Calculated Property |
| Tc | 797.26 | K | Relay (1.0) Calculated Property |
| Tfus | 243.19 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Tripropanethio arsine.
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.
- Crippen Method
- Crippen Method
- NIST Webbook
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