- InChI
- InChI=1S/C30H42O5/c1-2-3-4-5-6-7-8-9-10-11-15-24-33-29(31)22-23-30(32)34-25-26-18-20-28(21-19-26)35-27-16-13-12-14-17-27/h12-14,16-21H,2-11,15,22-25H2,1H3
- InChI Key
- AFHPHNTUQBEXEG-UHFFFAOYSA-N
- Formula
- C30H42O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCC(=O)OCc1
ccc(Oc2ccccc2)cc1 - Molecular Weight1
- 482.65
- 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° | -155.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -822.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.31 | kJ/mol | Joback Calculated Property |
| log10WS | -8.83 | Crippen Calculated Property | |
| logPoct/wat | 8.157 | Crippen Calculated Property | |
| McVol | 406.790 | ml/mol | McGowan Calculated Property |
| Pc | 877.39 | kPa | Joback Calculated Property |
| Inp | [3599.00; 3599.00] |
|
|
| Inp | 3599.00 | NIST | |
| Inp | 3599.00 | NIST | |
| Tboil | 1119.14 | K | Joback Calculated Property |
| Tc | 1375.85 | K | Joback Calculated Property |
| Tfus | 659.77 | K | Joback Calculated Property |
| Vc | 1.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1410.11; 1461.88] | J/mol×K | [1119.14; 1375.85] |
|
| Cp,gas | 1410.11 | J/mol×K | 1119.14 | Joback Calculated Property |
| Cp,gas | 1423.68 | J/mol×K | 1161.92 | Joback Calculated Property |
| Cp,gas | 1435.16 | J/mol×K | 1204.71 | Joback Calculated Property |
| Cp,gas | 1444.63 | J/mol×K | 1247.49 | Joback Calculated Property |
| Cp,gas | 1452.18 | J/mol×K | 1290.28 | Joback Calculated Property |
| Cp,gas | 1457.90 | J/mol×K | 1333.06 | Joback Calculated Property |
| Cp,gas | 1461.88 | J/mol×K | 1375.85 | Joback Calculated Property |
| η | [0.0000093; 0.0001128] | Pa×s | [659.77; 1119.14] |
|
| η | 0.0001128 | Pa×s | 659.77 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 736.33 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 812.89 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 889.45 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 966.02 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 1042.58 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 1119.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-phenoxybenzyl tridecyl ester.
Sources
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