- InChI
- InChI=1S/C11H8Cl2O/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3
- InChI Key
- SMNLNHLWUBUPAT-UHFFFAOYSA-N
- Formula
- C11H8Cl2O
- SMILES
- COc1c(Cl)cc(Cl)c2ccccc12
- Molecular Weight1
- 227.09
- 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° | 103.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.77 | Crippen Calculated Property | |
| logPoct/wat | 4.155 | Crippen Calculated Property | |
| McVol | 152.980 | ml/mol | McGowan Calculated Property |
| Pc | 2973.04 | kPa | Joback Calculated Property |
| Inp | 1670.00 | NIST | |
| Tboil | 608.96 | K | Joback Calculated Property |
| Tc | 850.96 | K | Joback Calculated Property |
| Tfus | 392.48 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.39; 379.36] | J/mol×K | [608.96; 850.96] | 
|
| Cp,gas | 322.39 | J/mol×K | 608.96 | Joback Calculated Property |
| Cp,gas | 333.75 | J/mol×K | 649.29 | Joback Calculated Property |
| Cp,gas | 344.30 | J/mol×K | 689.63 | Joback Calculated Property |
| Cp,gas | 354.09 | J/mol×K | 729.96 | Joback Calculated Property |
| Cp,gas | 363.17 | J/mol×K | 770.29 | Joback Calculated Property |
| Cp,gas | 371.58 | J/mol×K | 810.62 | Joback Calculated Property |
| Cp,gas | 379.36 | J/mol×K | 850.96 | Joback Calculated Property |
| η | [0.0002824; 0.0009974] | Pa×s | [392.48; 608.96] |
|
| η | 0.0009974 | Pa×s | 392.48 | Joback Calculated Property |
| η | 0.0007397 | Pa×s | 428.56 | Joback Calculated Property |
| η | 0.0005747 | Pa×s | 464.64 | Joback Calculated Property |
| η | 0.0004631 | Pa×s | 500.72 | Joback Calculated Property |
| η | 0.0003841 | Pa×s | 536.80 | Joback Calculated Property |
| η | 0.0003262 | Pa×s | 572.88 | Joback Calculated Property |
| η | 0.0002824 | Pa×s | 608.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichloro-1-methoxynaphthalene.
Sources
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