- InChI
- InChI=1S/C10H13NS/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
- InChI Key
- WLOKDAWGDBJTFR-UHFFFAOYSA-N
- Formula
- C10H13NS
- SMILES
- CN(C)C(=S)Cc1ccccc1
- Molecular Weight1
- 179.28
- CAS
- 17709-95-4
- 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).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 373.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 200.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.118 | Crippen Calculated Property | |
| McVol | 150.030 | ml/mol | McGowan Calculated Property |
| Pc | 3239.34 | kPa | Joback Calculated Property |
| Tboil | 537.36 | K | Joback Calculated Property |
| Tc | 766.04 | K | Joback Calculated Property |
| Tfus | 295.62 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.29; 399.94] | J/mol×K | [537.36; 766.04] | 
|
| Cp,gas | 326.29 | J/mol×K | 537.36 | Joback Calculated Property |
| Cp,gas | 341.14 | J/mol×K | 575.47 | Joback Calculated Property |
| Cp,gas | 354.84 | J/mol×K | 613.59 | Joback Calculated Property |
| Cp,gas | 367.47 | J/mol×K | 651.70 | Joback Calculated Property |
| Cp,gas | 379.14 | J/mol×K | 689.81 | Joback Calculated Property |
| Cp,gas | 389.93 | J/mol×K | 727.93 | Joback Calculated Property |
| Cp,gas | 399.94 | J/mol×K | 766.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl phenyl(thioacetamide).
Sources
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