- InChI
- InChI=1S/C8H11As/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- KZTHCQYZOHMORT-UHFFFAOYSA-N
- Formula
- C8H11As
- SMILES
- C[As](C)c1ccccc1
- Molecular Weight1
- 182.09
- CAS
- 696-26-4
- Other Names
-
- Dimethylphenylarsine
- 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).
- 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 | 0.2823 | Relay (1.0) Calculated Property | |
| ΔfG° | 163.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 69.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 50.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | NIST |
| log10WS | -2.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.648 | Crippen Calculated Property | |
| Pc | 3191.14 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 457.18 | K | Relay (1.0) Calculated Property |
| Tc | 701.47 | K | Relay (1.0) Calculated Property |
| Tfus | 243.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.438 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Arsine,dimethylphenyl-.
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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