- InChI
- InChI=1S/C9H12S/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3
- InChI Key
- CNEKIVLPGGFVJY-UHFFFAOYSA-N
- Formula
- C9H12S
- SMILES
- CSc1ccc(C)cc1C
- Molecular Weight1
- 152.26
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 | 0.3599 | Relay (1.0) Calculated Property | |
| ΔfG° | 151.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 36.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.025 | Crippen Calculated Property | |
| McVol | 130.260 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Inp | [1308.30; 1308.30] |
|
|
| Inp | 1308.30 | NIST | |
| Inp | 1308.30 | NIST | |
| Tboil | 497.12 | K | Relay (1.0) Calculated Property |
| Tc | 704.87 | K | Relay (1.0) Calculated Property |
| Tfus | 253.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.470 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.75; 385.63] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 9.00000e+00 | |||
| Coefficient B | 6.55350e-01 | |||
| Coefficient C | -3.22720e-04 | |||
| Coefficient D | 4.40000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 164.75 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 202.41 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 236.45 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 267.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 294.30 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 318.38 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 339.41 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 357.54 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 372.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 385.63 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethylbenzenethiol, S-methyl-.
Sources
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