- InChI
- InChI=1S/C10H12Cl2O/c1-2-5-13-7-8-3-4-9(11)6-10(8)12/h3-4,6H,2,5,7H2,1H3
- InChI Key
- FZFOGSLKWQTCIQ-UHFFFAOYSA-N
- Formula
- C10H12Cl2O
- SMILES
- CCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 219.11
- Other Names
-
- 2,4-dichlorobenzyl propyl ether
- 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° | -2.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.63 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.920 | Crippen Calculated Property | |
| McVol | 158.350 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | [1455.00; 1503.00] |
|
|
| Inp | Outlier 1503.00 | NIST | |
| Inp | 1473.00 | NIST | |
| Inp | 1458.00 | NIST | |
| Inp | Outlier 1503.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Inp | 1461.00 | NIST | |
| Inp | 1464.00 | NIST | |
| Inp | 1465.00 | NIST | |
| Inp | 1473.00 | NIST | |
| Inp | 1472.00 | NIST | |
| Inp | 1472.00 | NIST | |
| Inp | 1473.00 | NIST | |
| Inp | 1455.00 | NIST | |
| Inp | 1458.00 | NIST | |
| Inp | 1460.00 | NIST | |
| Inp | 1462.00 | NIST | |
| Tboil | 562.12 | K | Joback Calculated Property |
| Tc | 777.56 | K | Joback Calculated Property |
| Tfus | 335.99 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.42; 401.07] | J/mol×K | [562.12; 777.56] |
|
| Cp,gas | 335.42 | J/mol×K | 562.12 | Joback Calculated Property |
| Cp,gas | 348.02 | J/mol×K | 598.03 | Joback Calculated Property |
| Cp,gas | 359.93 | J/mol×K | 633.93 | Joback Calculated Property |
| Cp,gas | 371.18 | J/mol×K | 669.84 | Joback Calculated Property |
| Cp,gas | 381.78 | J/mol×K | 705.75 | Joback Calculated Property |
| Cp,gas | 391.74 | J/mol×K | 741.66 | Joback Calculated Property |
| Cp,gas | 401.07 | J/mol×K | 777.56 | Joback Calculated Property |
| η | [0.0001876; 0.0013489] | Pa×s | [335.99; 562.12] |
|
| η | 0.0013489 | Pa×s | 335.99 | Joback Calculated Property |
| η | 0.0008226 | Pa×s | 373.68 | Joback Calculated Property |
| η | 0.0005492 | Pa×s | 411.37 | Joback Calculated Property |
| η | 0.0003924 | Pa×s | 449.06 | Joback Calculated Property |
| η | 0.0002954 | Pa×s | 486.74 | Joback Calculated Property |
| η | 0.0002316 | Pa×s | 524.43 | Joback Calculated Property |
| η | 0.0001876 | Pa×s | 562.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorobenzyl alcohol, n-propyl ether.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.