- InChI
- InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)
- InChI Key
- OGGXGZAMXPVRFZ-UHFFFAOYSA-N
- Formula
- C2H7AsO2
- SMILES
- C[As](C)(=O)O
- Molecular Weight1
- 138.00
- CAS
- 75-60-5
- Other Names
-
- Arsine oxide, hydroxydimethyl-
- Ansar 138
- Arsan
- Cacodylic acid
- Dimethylarsenic acid
- Dimethylarsinic acid
- Hydroxydimethylarsine oxide
- Phytar 560
- Silvisar 510
- Acide cacodylique
- Acide dimethylarsinique
- Chexmate
- DMAA
- Phytar
- Rad-e-cate 35
- Silvisar
- Arsine oxide, dimethylhydroxy-
- Agent blue
- Dilic
- Erase
- Kyselina kakodylova
- Phytar 138
- Rcra waste number U136
- Salvo
- UN 1572
- Arsinic acid, As,As-dimethyl-
- NSC 103115
- Sylvicor
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.5815 | Relay (1.0) Calculated Property | |
| ΔfG° | -308.40 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -404.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 70.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.99 | eV | Relay (1.0) Calculated Property |
| log10WS | 1.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.111 | Crippen Calculated Property | |
| Pc | 4204.46 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 499.94 | K | Relay (1.0) Calculated Property |
| Tc | 707.51 | K | Relay (1.0) Calculated Property |
| Tfus | [472.58; 473.00] | K |
|
| Tfus | 472.58 ± 0.18 | K | NIST |
| Tfus | 473.00 ± 1.00 | K | NIST |
| Vc | 0.288 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 24.46 | kJ/mol | 470.80 | NIST |
| ΔvapH | 34.00 | kJ/mol | 287.50 | NIST |
Similar Compounds
Find more compounds similar to Arsinic acid, dimethyl-.
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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