- InChI
- InChI=1S/C25H32O5/c1-3-4-5-6-7-8-13-18-29-24(26)21-15-10-11-16-22(21)25(27)30-19-20-14-9-12-17-23(20)28-2/h9-12,14-17H,3-8,13,18-19H2,1-2H3
- InChI Key
- OBPIQTAPJZVCRQ-UHFFFAOYSA-N
- Formula
- C25H32O5
- SMILES
-
CCCCCCCCCOC(=O)c1ccccc1C(=O)OC
c1ccccc1OC - 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° | -207.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -731.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.53 | Crippen Calculated Property | |
| logPoct/wat | 5.960 | Crippen Calculated Property | |
| McVol | 336.340 | ml/mol | McGowan Calculated Property |
| Pc | 1180.09 | kPa | Joback Calculated Property |
| Inp | [3474.00; 3474.00] |
|
|
| Inp | 3474.00 | NIST | |
| Inp | 3474.00 | NIST | |
| Tboil | 1009.72 | K | Joback Calculated Property |
| Tc | 1238.04 | K | Joback Calculated Property |
| Tfus | 615.94 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1103.18; 1159.35] | J/mol×K | [1009.72; 1238.04] |
|
| Cp,gas | 1103.18 | J/mol×K | 1009.72 | Joback Calculated Property |
| Cp,gas | 1116.51 | J/mol×K | 1047.77 | Joback Calculated Property |
| Cp,gas | 1128.20 | J/mol×K | 1085.83 | Joback Calculated Property |
| Cp,gas | 1138.30 | J/mol×K | 1123.88 | Joback Calculated Property |
| Cp,gas | 1146.83 | J/mol×K | 1161.93 | Joback Calculated Property |
| Cp,gas | 1153.84 | J/mol×K | 1199.98 | Joback Calculated Property |
| Cp,gas | 1159.35 | J/mol×K | 1238.04 | Joback Calculated Property |
| η | [0.0000208; 0.0001892] | Pa×s | [615.94; 1009.72] |
|
| η | 0.0001892 | Pa×s | 615.94 | Joback Calculated Property |
| η | 0.0001097 | Pa×s | 681.57 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 747.20 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 812.83 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 878.46 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 944.09 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 1009.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-methoxybenzyl nonyl ester.
Sources
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