- InChI
- InChI=1S/C25H32O5/c1-2-3-4-5-6-7-13-18-29-24(26)22-16-11-12-17-23(22)25(27)30-20-19-28-21-14-9-8-10-15-21/h8-12,14-17H,2-7,13,18-20H2,1H3
- InChI Key
- GLBSWTQVXBGZAJ-UHFFFAOYSA-N
- Formula
- C25H32O5
- SMILES
-
CCCCCCCCCOC(=O)c1ccccc1C(=O)OC
COc1ccccc1 - Molecular Weight1
- 412.52
- 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° | -198.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -719.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.18 | kJ/mol | Joback Calculated Property |
| log10WS | -7.07 | Crippen Calculated Property | |
| logPoct/wat | 5.830 | Crippen Calculated Property | |
| McVol | 336.340 | ml/mol | McGowan Calculated Property |
| Pc | 1192.35 | kPa | Joback Calculated Property |
| Inp | [3480.00; 3480.00] |
|
|
| Inp | 3480.00 | NIST | |
| Inp | 3480.00 | NIST | |
| Tboil | 1004.74 | K | Joback Calculated Property |
| Tc | 1232.07 | K | Joback Calculated Property |
| Tfus | 603.42 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1104.35; 1162.37] | J/mol×K | [1004.74; 1232.07] |
|
| Cp,gas | 1104.35 | J/mol×K | 1004.74 | Joback Calculated Property |
| Cp,gas | 1117.86 | J/mol×K | 1042.63 | Joback Calculated Property |
| Cp,gas | 1129.78 | J/mol×K | 1080.52 | Joback Calculated Property |
| Cp,gas | 1140.15 | J/mol×K | 1118.41 | Joback Calculated Property |
| Cp,gas | 1149.00 | J/mol×K | 1156.29 | Joback Calculated Property |
| Cp,gas | 1156.40 | J/mol×K | 1194.18 | Joback Calculated Property |
| Cp,gas | 1162.37 | J/mol×K | 1232.07 | Joback Calculated Property |
| η | [0.0000203; 0.0002109] | Pa×s | [603.42; 1004.74] |
|
| η | 0.0002109 | Pa×s | 603.42 | Joback Calculated Property |
| η | 0.0001174 | Pa×s | 670.31 | Joback Calculated Property |
| η | 0.0000727 | Pa×s | 737.19 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 804.08 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 870.97 | Joback Calculated Property |
| η | 0.0000260 | Pa×s | 937.85 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 1004.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, nonyl 2-phenoxyethyl ester.
Sources
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