- InChI
- InChI=1S/C24H29ClO5/c1-3-4-5-6-7-10-15-29-23(26)20-11-8-9-12-21(20)24(27)30-17-18-13-14-19(25)16-22(18)28-2/h8-9,11-14,16H,3-7,10,15,17H2,1-2H3
- InChI Key
- KMBAUBTYCMIFGQ-UHFFFAOYSA-N
- Formula
- C24H29ClO5
- SMILES
-
CCCCCCCCOC(=O)c1ccccc1C(=O)OCc
1ccc(Cl)cc1OC - Molecular Weight1
- 432.94
- 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° | -237.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.66 | kJ/mol | Joback Calculated Property |
| log10WS | -7.80 | Crippen Calculated Property | |
| logPoct/wat | 6.223 | Crippen Calculated Property | |
| McVol | 334.490 | ml/mol | McGowan Calculated Property |
| Pc | 1216.59 | kPa | Joback Calculated Property |
| Inp | [3071.00; 3071.00] |
|
|
| Inp | 3071.00 | NIST | |
| Inp | 3071.00 | NIST | |
| Tboil | 1029.25 | K | Joback Calculated Property |
| Tc | 1262.24 | K | Joback Calculated Property |
| Tfus | 647.11 | K | Joback Calculated Property |
| Vc | 1.278 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1063.03; 1108.83] | J/mol×K | [1029.25; 1262.24] |
|
| Cp,gas | 1063.03 | J/mol×K | 1029.25 | Joback Calculated Property |
| Cp,gas | 1074.69 | J/mol×K | 1068.08 | Joback Calculated Property |
| Cp,gas | 1084.70 | J/mol×K | 1106.91 | Joback Calculated Property |
| Cp,gas | 1093.09 | J/mol×K | 1145.75 | Joback Calculated Property |
| Cp,gas | 1099.89 | J/mol×K | 1184.58 | Joback Calculated Property |
| Cp,gas | 1105.13 | J/mol×K | 1223.41 | Joback Calculated Property |
| Cp,gas | 1108.83 | J/mol×K | 1262.24 | Joback Calculated Property |
| η | [0.0000209; 0.0001572] | Pa×s | [647.11; 1029.25] |
|
| η | 0.0001572 | Pa×s | 647.11 | Joback Calculated Property |
| η | 0.0000966 | Pa×s | 710.80 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 774.49 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 838.18 | Joback Calculated Property |
| η | 0.0000339 | Pa×s | 901.87 | Joback Calculated Property |
| η | 0.0000262 | Pa×s | 965.56 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 1029.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 4-chloro-2-methoxybenzyl octyl ester.
Sources
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