- InChI
- InChI=1S/C15H18O4/c1-18-14(16)12-9-5-6-10-13(12)15(17)19-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3
- InChI Key
- PFRYPBLKZWQNCG-UHFFFAOYSA-N
- Formula
- C15H18O4
- SMILES
- COC(=O)c1ccccc1C(=O)OC1CCCCC1
- Molecular Weight1
- 262.30
- Other Names
-
- 1,2-Benzenedicarboxylic acid, cyclohexyl methyl ester
- 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° | -265.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -563.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.66 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 2.963 | Crippen Calculated Property | |
| McVol | 202.470 | ml/mol | McGowan Calculated Property |
| Pc | 2391.19 | kPa | Joback Calculated Property |
| Inp | 2023.00 | NIST | |
| Tboil | 746.39 | K | Joback Calculated Property |
| Tc | 980.17 | K | Joback Calculated Property |
| Tfus | 449.45 | K | Joback Calculated Property |
| Vc | 0.749 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [586.64; 667.14] | J/mol×K | [746.39; 980.17] | 
|
| Cp,gas | 586.64 | J/mol×K | 746.39 | Joback Calculated Property |
| Cp,gas | 603.50 | J/mol×K | 785.35 | Joback Calculated Property |
| Cp,gas | 618.95 | J/mol×K | 824.32 | Joback Calculated Property |
| Cp,gas | 633.02 | J/mol×K | 863.28 | Joback Calculated Property |
| Cp,gas | 645.74 | J/mol×K | 902.25 | Joback Calculated Property |
| Cp,gas | 657.10 | J/mol×K | 941.21 | Joback Calculated Property |
| Cp,gas | 667.14 | J/mol×K | 980.17 | Joback Calculated Property |
| η | [0.0001107; 0.0010726] | Pa×s | [449.45; 746.39] |
|
| η | 0.0010726 | Pa×s | 449.45 | Joback Calculated Property |
| η | 0.0006089 | Pa×s | 498.94 | Joback Calculated Property |
| η | 0.0003828 | Pa×s | 548.43 | Joback Calculated Property |
| η | 0.0002599 | Pa×s | 597.92 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 647.41 | Joback Calculated Property |
| η | 0.0001413 | Pa×s | 696.90 | Joback Calculated Property |
| η | 0.0001107 | Pa×s | 746.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexyl methyl phthalate.
Sources
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