- InChI
- InChI=1S/C16H15Cl3O2/c1-20-12-9-7-11(8-10-12)15(16(17,18)19)13-5-3-4-6-14(13)21-2/h3-10,15H,1-2H3
- InChI Key
- KNLLPAOBVIKLDE-UHFFFAOYSA-N
- Formula
- C16H15Cl3O2
- SMILES
-
COc1ccc(C(c2ccccc2OC)C(Cl)(Cl)
Cl)cc1 - Molecular Weight1
- 345.65
- CAS
- 30667-99-3
- Other Names
-
- Benzene, 1-methoxy-2-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-
- Ethane, 1,1,1-trichloro-2-(o-methoxyphenyl)-2-(p-methoxyphenyl)-
- o,p-Methoxychlor
- 1-Methoxy-2-(2,2,2-tricloro-1-(4-methoxyphenyl)ethyl)benzene
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | 44.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -249.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.38 | kJ/mol | Joback Calculated Property |
| log10WS | -5.76 | Crippen Calculated Property | |
| logPoct/wat | 5.206 | Crippen Calculated Property | |
| McVol | 237.240 | ml/mol | McGowan Calculated Property |
| Pc | 1992.98 | kPa | Joback Calculated Property |
| Tboil | 782.26 | K | Joback Calculated Property |
| Tc | 1032.53 | K | Joback Calculated Property |
| Tfus | 349.72 ± 0.20 | K | NIST |
| Vc | 0.881 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [606.37; 671.75] | J/mol×K | [782.26; 1032.53] | 
|
| Cp,gas | 606.37 | J/mol×K | 782.26 | Joback Calculated Property |
| Cp,gas | 620.25 | J/mol×K | 823.97 | Joback Calculated Property |
| Cp,gas | 632.84 | J/mol×K | 865.68 | Joback Calculated Property |
| Cp,gas | 644.21 | J/mol×K | 907.40 | Joback Calculated Property |
| Cp,gas | 654.43 | J/mol×K | 949.11 | Joback Calculated Property |
| Cp,gas | 663.59 | J/mol×K | 990.82 | Joback Calculated Property |
| Cp,gas | 671.75 | J/mol×K | 1032.53 | Joback Calculated Property |
| η | [0.0000512; 0.0005631] | Pa×s | [469.60; 782.26] |
|
| η | 0.0005631 | Pa×s | 469.60 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 521.71 | Joback Calculated Property |
| η | 0.0001893 | Pa×s | 573.82 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 625.93 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 678.04 | Joback Calculated Property |
| η | 0.0000662 | Pa×s | 730.15 | Joback Calculated Property |
| η | 0.0000512 | Pa×s | 782.26 | Joback Calculated Property |
| ΔfusH | 22.45 | kJ/mol | 347.60 | NIST |
Similar Compounds
Find more compounds similar to o,p'-Methoxychlor.
Sources
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