- InChI
- InChI=1S/C24H28O4/c25-23(27-18-19-8-3-1-4-9-19)12-7-13-24(26)28-22-16-14-21(15-17-22)20-10-5-2-6-11-20/h2,5-6,10-11,14-17,19H,1,3-4,7-9,12-13,18H2
- InChI Key
- WTZNNYJYDOZYQW-UHFFFAOYSA-N
- Formula
- C24H28O4
- SMILES
-
O=C(CCCC(=O)Oc1ccc(-c2ccccc2)c
c1)OCC1CCCCC1 - Molecular Weight1
- 380.48
- 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° | -77.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -512.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.09 | Crippen Calculated Property | |
| logPoct/wat | 5.553 | Crippen Calculated Property | |
| McVol | 305.520 | ml/mol | McGowan Calculated Property |
| Pc | 1504.65 | kPa | Joback Calculated Property |
| Inp | [3199.00; 3199.00] |
|
|
| Inp | 3199.00 | NIST | |
| Inp | 3199.00 | NIST | |
| Tboil | 978.99 | K | Joback Calculated Property |
| Tc | 1219.49 | K | Joback Calculated Property |
| Tfus | 577.30 | K | Joback Calculated Property |
| Vc | 1.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1009.81; 1071.02] | J/mol×K | [978.99; 1219.49] |
|
| Cp,gas | 1009.81 | J/mol×K | 978.99 | Joback Calculated Property |
| Cp,gas | 1024.12 | J/mol×K | 1019.07 | Joback Calculated Property |
| Cp,gas | 1036.70 | J/mol×K | 1059.16 | Joback Calculated Property |
| Cp,gas | 1047.60 | J/mol×K | 1099.24 | Joback Calculated Property |
| Cp,gas | 1056.91 | J/mol×K | 1139.32 | Joback Calculated Property |
| Cp,gas | 1064.69 | J/mol×K | 1179.41 | Joback Calculated Property |
| Cp,gas | 1071.02 | J/mol×K | 1219.49 | Joback Calculated Property |
| η | [0.0000327; 0.0003785] | Pa×s | [577.30; 978.99] |
|
| η | 0.0003785 | Pa×s | 577.30 | Joback Calculated Property |
| η | 0.0002035 | Pa×s | 644.25 | Joback Calculated Property |
| η | 0.0001230 | Pa×s | 711.20 | Joback Calculated Property |
| η | 0.0000811 | Pa×s | 778.14 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 845.09 | Joback Calculated Property |
| η | 0.0000423 | Pa×s | 912.04 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 978.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-biphenyl ester.
Sources
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