- InChI
- InChI=1S/C15H11ClO3/c1-10(17)19-14-8-4-12(5-9-14)15(18)11-2-6-13(16)7-3-11/h2-9H,1H3
- InChI Key
- HCGHXQWZYOHIRH-UHFFFAOYSA-N
- Formula
- C15H11ClO3
- SMILES
-
CC(=O)Oc1ccc(C(=O)c2ccc(Cl)cc2
)cc1 - Molecular Weight1
- 274.70
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -93.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.15 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 3.496 | Crippen Calculated Property | |
| McVol | 195.940 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [2230.00; 2230.00] |
|
|
| Inp | 2230.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Tboil | 773.51 | K | Joback Calculated Property |
| Tc | 1020.33 | K | Joback Calculated Property |
| Tfus | 488.70 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [501.21; 558.18] | J/mol×K | [773.51; 1020.33] |
|
| Cp,gas | 501.21 | J/mol×K | 773.51 | Joback Calculated Property |
| Cp,gas | 513.41 | J/mol×K | 814.65 | Joback Calculated Property |
| Cp,gas | 524.47 | J/mol×K | 855.78 | Joback Calculated Property |
| Cp,gas | 534.43 | J/mol×K | 896.92 | Joback Calculated Property |
| Cp,gas | 543.34 | J/mol×K | 938.06 | Joback Calculated Property |
| Cp,gas | 551.24 | J/mol×K | 979.19 | Joback Calculated Property |
| Cp,gas | 558.18 | J/mol×K | 1020.33 | Joback Calculated Property |
| η | [0.0001264; 0.0008144] | Pa×s | [488.70; 773.51] |
|
| η | 0.0008144 | Pa×s | 488.70 | Joback Calculated Property |
| η | 0.0005203 | Pa×s | 536.17 | Joback Calculated Property |
| η | 0.0003576 | Pa×s | 583.64 | Joback Calculated Property |
| η | 0.0002600 | Pa×s | 631.11 | Joback Calculated Property |
| η | 0.0001977 | Pa×s | 678.57 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 726.04 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 773.51 | Joback Calculated Property |
Similar Compounds
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Sources
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