- InChI
- InChI=1S/C19H25Cl3O4/c1-2-3-4-5-8-11-25-18(23)9-6-7-10-19(24)26-17-13-15(21)14(20)12-16(17)22/h12-13H,2-11H2,1H3
- InChI Key
- IZGKGFJJFBKIBU-UHFFFAOYSA-N
- Formula
- C19H25Cl3O4
- SMILES
-
CCCCCCCOC(=O)CCCCC(=O)Oc1cc(Cl
)c(Cl)cc1Cl - Molecular Weight1
- 423.76
- 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° | -311.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.62 | kJ/mol | Joback Calculated Property |
| log10WS | -7.31 | Crippen Calculated Property | |
| logPoct/wat | 6.626 | Crippen Calculated Property | |
| McVol | 306.410 | ml/mol | McGowan Calculated Property |
| Pc | 1298.60 | kPa | Joback Calculated Property |
| Inp | [2836.00; 2836.00] |
|
|
| Inp | 2836.00 | NIST | |
| Inp | 2836.00 | NIST | |
| Tboil | 940.61 | K | Joback Calculated Property |
| Tc | 1157.50 | K | Joback Calculated Property |
| Tfus | 601.95 | K | Joback Calculated Property |
| Vc | 1.187 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [892.29; 948.36] | J/mol×K | [940.61; 1157.50] |
|
| Cp,gas | 892.29 | J/mol×K | 940.61 | Joback Calculated Property |
| Cp,gas | 904.52 | J/mol×K | 976.76 | Joback Calculated Property |
| Cp,gas | 915.57 | J/mol×K | 1012.91 | Joback Calculated Property |
| Cp,gas | 925.46 | J/mol×K | 1049.06 | Joback Calculated Property |
| Cp,gas | 934.21 | J/mol×K | 1085.21 | Joback Calculated Property |
| Cp,gas | 941.84 | J/mol×K | 1121.35 | Joback Calculated Property |
| Cp,gas | 948.36 | J/mol×K | 1157.50 | Joback Calculated Property |
| η | [0.0000412; 0.0002840] | Pa×s | [601.95; 940.61] |
|
| η | 0.0002840 | Pa×s | 601.95 | Joback Calculated Property |
| η | 0.0001793 | Pa×s | 658.39 | Joback Calculated Property |
| η | 0.0001217 | Pa×s | 714.84 | Joback Calculated Property |
| η | 0.0000874 | Pa×s | 771.28 | Joback Calculated Property |
| η | 0.0000657 | Pa×s | 827.72 | Joback Calculated Property |
| η | 0.0000512 | Pa×s | 884.17 | Joback Calculated Property |
| η | 0.0000412 | Pa×s | 940.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, heptyl 2,4,5-trichlorophenyl ester.
Sources
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