- InChI
- InChI=1S/C18H18O5/c1-11-9-13(5-7-15(11)17(19)21-3)23-14-6-8-16(12(2)10-14)18(20)22-4/h5-10H,1-4H3
- InChI Key
- NOAUOHRDPLEWDZ-UHFFFAOYSA-N
- Formula
- C18H18O5
- SMILES
-
COC(=O)c1ccc(Oc2ccc(C(=O)OC)c(
C)c2)cc1C - Molecular Weight1
- 314.33
- 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° | -285.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -609.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 3.669 | Crippen Calculated Property | |
| McVol | 237.710 | ml/mol | McGowan Calculated Property |
| Pc | 1942.37 | kPa | Joback Calculated Property |
| Inp | [2413.00; 2434.00] |
|
|
| Inp | 2413.00 | NIST | |
| Inp | 2420.00 | NIST | |
| Inp | 2427.00 | NIST | |
| Inp | 2434.00 | NIST | |
| Inp | 2413.00 | NIST | |
| Tboil | 859.52 | K | Joback Calculated Property |
| Tc | 1088.44 | K | Joback Calculated Property |
| Tfus | 562.09 | K | Joback Calculated Property |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [690.94; 748.97] | J/mol×K | [859.52; 1088.44] |
|
| Cp,gas | 690.94 | J/mol×K | 859.52 | Joback Calculated Property |
| Cp,gas | 703.96 | J/mol×K | 897.67 | Joback Calculated Property |
| Cp,gas | 715.64 | J/mol×K | 935.83 | Joback Calculated Property |
| Cp,gas | 726.00 | J/mol×K | 973.98 | Joback Calculated Property |
| Cp,gas | 735.01 | J/mol×K | 1012.13 | Joback Calculated Property |
| Cp,gas | 742.67 | J/mol×K | 1050.29 | Joback Calculated Property |
| Cp,gas | 748.97 | J/mol×K | 1088.44 | Joback Calculated Property |
| η | [0.0000580; 0.0003109] | Pa×s | [562.09; 859.52] |
|
| η | 0.0003109 | Pa×s | 562.09 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 611.66 | Joback Calculated Property |
| η | 0.0001502 | Pa×s | 661.23 | Joback Calculated Property |
| η | 0.0001127 | Pa×s | 710.81 | Joback Calculated Property |
| η | 0.0000878 | Pa×s | 760.38 | Joback Calculated Property |
| η | 0.0000705 | Pa×s | 809.95 | Joback Calculated Property |
| η | 0.0000580 | Pa×s | 859.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenyl ether, 4,4'-bis-(methoxycarbonyl)-3,3'-dimethyl.
Sources
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