- InChI
- InChI=1S/C18H16O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11-
- InChI Key
- CPZVJYPXOWWFSW-QXMHVHEDSA-N
- Formula
- C18H16O4
- SMILES
-
O=C(C=CC(=O)OCc1ccccc1)OCc1ccc
cc1 - Molecular Weight1
- 296.32
- CAS
- 622-06-0
- 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).
- 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° | -62.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -314.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 3.029 | Crippen Calculated Property | |
| McVol | 227.540 | ml/mol | McGowan Calculated Property |
| Pc | 2183.60 | kPa | Joback Calculated Property |
| Tboil | 821.34 | K | Joback Calculated Property |
| Tc | 1056.62 | K | Joback Calculated Property |
| Tfus | 484.70 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [642.98; 707.42] | J/mol×K | [821.34; 1056.62] | 
|
| Cp,gas | 642.98 | J/mol×K | 821.34 | Joback Calculated Property |
| Cp,gas | 656.54 | J/mol×K | 860.55 | Joback Calculated Property |
| Cp,gas | 668.88 | J/mol×K | 899.77 | Joback Calculated Property |
| Cp,gas | 680.08 | J/mol×K | 938.98 | Joback Calculated Property |
| Cp,gas | 690.19 | J/mol×K | 978.20 | Joback Calculated Property |
| Cp,gas | 699.29 | J/mol×K | 1017.41 | Joback Calculated Property |
| Cp,gas | 707.42 | J/mol×K | 1056.62 | Joback Calculated Property |
| η | [0.0000632; 0.0006656] | Pa×s | [484.70; 821.34] |
|
| η | 0.0006656 | Pa×s | 484.70 | Joback Calculated Property |
| η | 0.0003667 | Pa×s | 540.81 | Joback Calculated Property |
| η | 0.0002260 | Pa×s | 596.91 | Joback Calculated Property |
| η | 0.0001514 | Pa×s | 653.02 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 709.13 | Joback Calculated Property |
| η | 0.0000810 | Pa×s | 765.23 | Joback Calculated Property |
| η | 0.0000632 | Pa×s | 821.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzyl maleate.
Sources
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