- InChI
- InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H
- InChI Key
- KFZGLJSYQXZIGP-UHFFFAOYSA-N
- Formula
- C12H8ClNS
- SMILES
- Clc1ccc2c(c1)Nc1ccccc1S2
- Molecular Weight1
- 233.72
- CAS
- 92-39-7
- Other Names
-
- 2-chloro-10H-phenothiazine
- 2-chlorophenothiazine
- Chlorpromazine M (ring)
- Phenothiazine, 2-chloro-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 442.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 314.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.85 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 4.548 | Crippen Calculated Property | |
| McVol | 160.130 | ml/mol | McGowan Calculated Property |
| Pc | 3749.97 | kPa | Joback Calculated Property |
| Inp | [2099.00; 2099.00] |
|
|
| Inp | 2099.00 | NIST | |
| Inp | 2099.00 | NIST | |
| Inp | 2099.00 | NIST | |
| Inp | 2099.00 | NIST | |
| Tboil | 683.21 | K | Joback Calculated Property |
| Tc | 963.50 | K | Joback Calculated Property |
| Tfus | 472.95 | K | Solubil... |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.10; 423.05] | J/mol×K | [683.21; 963.50] |
|
| Cp,gas | 363.10 | J/mol×K | 683.21 | Joback Calculated Property |
| Cp,gas | 375.23 | J/mol×K | 729.93 | Joback Calculated Property |
| Cp,gas | 386.30 | J/mol×K | 776.64 | Joback Calculated Property |
| Cp,gas | 396.47 | J/mol×K | 823.36 | Joback Calculated Property |
| Cp,gas | 405.88 | J/mol×K | 870.07 | Joback Calculated Property |
| Cp,gas | 414.69 | J/mol×K | 916.79 | Joback Calculated Property |
| Cp,gas | 423.05 | J/mol×K | 963.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 10H-Phenothiazine, 2-chloro-.
Mixtures
- Methyl Alcohol + 10H-Phenothiazine, 2-chloro-
- Ethanol + 10H-Phenothiazine, 2-chloro-
- Acetonitrile + 10H-Phenothiazine, 2-chloro-
- 1-Propanol + 10H-Phenothiazine, 2-chloro-
- Isopropyl Alcohol + 10H-Phenothiazine, 2-chloro-
- Acetone + 10H-Phenothiazine, 2-chloro-
- Ethyl Acetate + 10H-Phenothiazine, 2-chloro-
- 1-Butanol + 10H-Phenothiazine, 2-chloro-
- 2-Butanone + 10H-Phenothiazine, 2-chloro-
Sources
- Crippen Method
- Crippen Method
- Solubility determination and thermodynamic functions of 2-chlorophenothiazine in nine organic solvents from T = 283.15 K to T = 318.15 K and mixing properties of solutions
- Joback Method
- McGowan Method
- NIST Webbook
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