- InChI
- InChI=1S/C28H38O4/c1-2-3-4-5-6-7-8-14-23-31-27(29)17-12-13-18-28(30)32-26-21-19-25(20-22-26)24-15-10-9-11-16-24/h9-11,15-16,19-22H,2-8,12-14,17-18,23H2,1H3
- InChI Key
- YZXPYDCPYKZEIJ-UHFFFAOYSA-N
- Formula
- C28H38O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCCC(=O)Oc1cc
c(-c2ccccc2)cc1 - Molecular Weight1
- 438.60
- 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° | -67.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -649.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.45 | kJ/mol | Joback Calculated Property |
| log10WS | -9.11 | Crippen Calculated Property | |
| logPoct/wat | 7.503 | Crippen Calculated Property | |
| McVol | 372.740 | ml/mol | McGowan Calculated Property |
| Pc | 997.02 | kPa | Joback Calculated Property |
| Inp | [3517.00; 3517.00] |
|
|
| Inp | 3517.00 | NIST | |
| Inp | 3517.00 | NIST | |
| Tboil | 1050.96 | K | Joback Calculated Property |
| Tc | 1286.69 | K | Joback Calculated Property |
| Tfus | 615.00 | K | Joback Calculated Property |
| Vc | 1.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1260.53; 1327.18] | J/mol×K | [1050.96; 1286.69] |
|
| Cp,gas | 1260.53 | J/mol×K | 1050.96 | Joback Calculated Property |
| Cp,gas | 1275.34 | J/mol×K | 1090.25 | Joback Calculated Property |
| Cp,gas | 1288.56 | J/mol×K | 1129.54 | Joback Calculated Property |
| Cp,gas | 1300.28 | J/mol×K | 1168.83 | Joback Calculated Property |
| Cp,gas | 1310.57 | J/mol×K | 1208.11 | Joback Calculated Property |
| Cp,gas | 1319.51 | J/mol×K | 1247.40 | Joback Calculated Property |
| Cp,gas | 1327.18 | J/mol×K | 1286.69 | Joback Calculated Property |
| η | [0.0000174; 0.0002110] | Pa×s | [615.00; 1050.96] |
|
| η | 0.0002110 | Pa×s | 615.00 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 687.66 | Joback Calculated Property |
| η | 0.0000668 | Pa×s | 760.32 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 832.98 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 905.64 | Joback Calculated Property |
| η | 0.0000226 | Pa×s | 978.30 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 1050.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 4-biphenyl decyl ester.
Sources
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