- InChI
- InChI=1S/C17H24Cl2O2/c18-12-7-5-3-1-2-4-6-8-13-21-17(20)15-10-9-11-16(19)14-15/h9-11,14H,1-8,12-13H2
- InChI Key
- OFBFSHCSGLYCEN-UHFFFAOYSA-N
- Formula
- C17H24Cl2O2
- SMILES
- O=C(OCCCCCCCCCCCl)c1cccc(Cl)c1
- Molecular Weight1
- 331.28
- 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° | -62.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.30 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 5.856 | Crippen Calculated Property | |
| McVol | 258.550 | ml/mol | McGowan Calculated Property |
| Pc | 1523.50 | kPa | Joback Calculated Property |
| Inp | 2500.00 | NIST | |
| Tboil | 771.17 | K | Joback Calculated Property |
| Tc | 973.24 | K | Joback Calculated Property |
| Tfus | 452.29 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.52; 790.92] | J/mol×K | [771.17; 973.24] | 
|
| Cp,gas | 713.52 | J/mol×K | 771.17 | Joback Calculated Property |
| Cp,gas | 728.71 | J/mol×K | 804.85 | Joback Calculated Property |
| Cp,gas | 742.94 | J/mol×K | 838.53 | Joback Calculated Property |
| Cp,gas | 756.25 | J/mol×K | 872.20 | Joback Calculated Property |
| Cp,gas | 768.66 | J/mol×K | 905.88 | Joback Calculated Property |
| Cp,gas | 780.20 | J/mol×K | 939.56 | Joback Calculated Property |
| Cp,gas | 790.92 | J/mol×K | 973.24 | Joback Calculated Property |
| η | [0.0000861; 0.0009311] | Pa×s | [452.29; 771.17] |
|
| η | 0.0009311 | Pa×s | 452.29 | Joback Calculated Property |
| η | 0.0005082 | Pa×s | 505.44 | Joback Calculated Property |
| η | 0.0003113 | Pa×s | 558.58 | Joback Calculated Property |
| η | 0.0002076 | Pa×s | 611.73 | Joback Calculated Property |
| η | 0.0001477 | Pa×s | 664.88 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 718.02 | Joback Calculated Property |
| η | 0.0000861 | Pa×s | 771.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 10-Chlorodecyl 3-chlorobenzoate.
Sources
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