- InChI
- InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m1/s1
- InChI Key
- YFYIDTVGWCYSEO-SNVBAGLBSA-N
- Formula
- C7H9NOS
- SMILES
- CS(=N)(=O)c1ccccc1
- Molecular Weight1
- 155.22
- CAS
- 33903-50-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 22.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.35 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 1.722 | Crippen Calculated Property | |
| McVol | 117.930 | ml/mol | McGowan Calculated Property |
| Tboil | 527.60 | K | Joback Calculated Property |
| Tfus | 300.46 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [52.67; 248.10] | J/mol×K | [100.12; 527.60] | 
|
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 52.67 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 248.10 | J/mol×K | 527.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to S-(+)-S-Methyl-S-phenylsulfoxime.
Sources
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