- InChI
- InChI=1S/C10H9Cl3O2/c1-6-3-7(2)5-8(4-6)15-9(14)10(11,12)13/h3-5H,1-2H3
- InChI Key
- RKKOPRPERWQZIH-UHFFFAOYSA-N
- Formula
- C10H9Cl3O2
- SMILES
-
Cc1cc(C)cc(OC(=O)C(Cl)(Cl)Cl)c
1 - Molecular Weight1
- 267.54
- 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° | -140.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.30 | Crippen Calculated Property | |
| logPoct/wat | 3.579 | Crippen Calculated Property | |
| McVol | 172.160 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Inp | [1580.00; 1580.00] |
|
|
| Inp | 1580.00 | NIST | |
| Inp | 1580.00 | NIST | |
| Tboil | 650.19 | K | Joback Calculated Property |
| Tc | 890.08 | K | Joback Calculated Property |
| Tfus | 418.26 | K | Joback Calculated Property |
| Vc | 0.647 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.31; 428.50] | J/mol×K | [650.19; 890.08] |
|
| Cp,gas | 375.31 | J/mol×K | 650.19 | Joback Calculated Property |
| Cp,gas | 386.22 | J/mol×K | 690.17 | Joback Calculated Property |
| Cp,gas | 396.26 | J/mol×K | 730.15 | Joback Calculated Property |
| Cp,gas | 405.45 | J/mol×K | 770.13 | Joback Calculated Property |
| Cp,gas | 413.86 | J/mol×K | 810.11 | Joback Calculated Property |
| Cp,gas | 421.53 | J/mol×K | 850.10 | Joback Calculated Property |
| Cp,gas | 428.50 | J/mol×K | 890.08 | Joback Calculated Property |
| η | [0.0001592; 0.0011373] | Pa×s | [418.26; 650.19] |
|
| η | 0.0011373 | Pa×s | 418.26 | Joback Calculated Property |
| η | 0.0007134 | Pa×s | 456.92 | Joback Calculated Property |
| η | 0.0004813 | Pa×s | 495.57 | Joback Calculated Property |
| η | 0.0003437 | Pa×s | 534.23 | Joback Calculated Property |
| η | 0.0002569 | Pa×s | 572.88 | Joback Calculated Property |
| η | 0.0001992 | Pa×s | 611.54 | Joback Calculated Property |
| η | 0.0001592 | Pa×s | 650.19 | Joback Calculated Property |
Similar Compounds
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Sources
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