- InChI
- InChI=1S/C25H26O5/c1-18(2)29-22-10-5-6-11-23(22)30-25(27)13-7-12-24(26)28-17-19-14-15-20-8-3-4-9-21(20)16-19/h3-6,8-11,14-16,18H,7,12-13,17H2,1-2H3
- InChI Key
- KXCPNAZEFRRTAY-UHFFFAOYSA-N
- Formula
- C25H26O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)CCCC(=O)OC
c1ccc2ccccc2c1 - Molecular Weight1
- 406.47
- 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).
- 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° | -103.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -545.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.09 | kJ/mol | Joback Calculated Property |
| log10WS | -7.31 | Crippen Calculated Property | |
| logPoct/wat | 5.446 | Crippen Calculated Property | |
| McVol | 316.880 | ml/mol | McGowan Calculated Property |
| Pc | 1415.44 | kPa | Joback Calculated Property |
| Tboil | 1028.26 | K | Joback Calculated Property |
| Tc | 1267.42 | K | Joback Calculated Property |
| Tfus | 633.64 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1018.71; 1071.60] | J/mol×K | [1028.26; 1267.42] | 
|
| Cp,gas | 1018.71 | J/mol×K | 1028.26 | Joback Calculated Property |
| Cp,gas | 1030.77 | J/mol×K | 1068.12 | Joback Calculated Property |
| Cp,gas | 1041.45 | J/mol×K | 1107.98 | Joback Calculated Property |
| Cp,gas | 1050.80 | J/mol×K | 1147.84 | Joback Calculated Property |
| Cp,gas | 1058.89 | J/mol×K | 1187.70 | Joback Calculated Property |
| Cp,gas | 1065.80 | J/mol×K | 1227.56 | Joback Calculated Property |
| Cp,gas | 1071.60 | J/mol×K | 1267.42 | Joback Calculated Property |
| η | [0.0000402; 0.0002837] | Pa×s | [633.64; 1028.26] |
|
| η | 0.0002837 | Pa×s | 633.64 | Joback Calculated Property |
| η | 0.0001757 | Pa×s | 699.41 | Joback Calculated Property |
| η | 0.0001182 | Pa×s | 765.18 | Joback Calculated Property |
| η | 0.0000846 | Pa×s | 830.95 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 896.72 | Joback Calculated Property |
| η | 0.0000498 | Pa×s | 962.49 | Joback Calculated Property |
| η | 0.0000402 | Pa×s | 1028.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-isopropoxyphenyl ester.
Sources
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