- InChI
- InChI=1S/C30H50O5/c1-3-4-5-6-7-8-9-10-11-12-16-24-34-29(31)20-17-21-30(32)35-26-23-28(22-25-33-2)27-18-14-13-15-19-27/h13-15,18-19,28H,3-12,16-17,20-26H2,1-2H3
- InChI Key
- CRXCPVAZNRLLFO-UHFFFAOYSA-N
- Formula
- C30H50O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)OCC
C(CCOC)c1ccccc1 - Molecular Weight1
- 490.71
- 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° | -261.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1053.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.98 | kJ/mol | Joback Calculated Property |
| log10WS | -8.26 | Crippen Calculated Property | |
| logPoct/wat | 7.764 | Crippen Calculated Property | |
| McVol | 430.550 | ml/mol | McGowan Calculated Property |
| Pc | 736.82 | kPa | Joback Calculated Property |
| Inp | 3554.00 | NIST | |
| Tboil | 1087.04 | K | Joback Calculated Property |
| Tc | 1348.32 | K | Joback Calculated Property |
| Tfus | 605.83 | K | Joback Calculated Property |
| Vc | 1.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1525.75; 1598.36] | J/mol×K | [1087.04; 1348.32] | 
|
| Cp,gas | 1525.75 | J/mol×K | 1087.04 | Joback Calculated Property |
| Cp,gas | 1543.55 | J/mol×K | 1130.59 | Joback Calculated Property |
| Cp,gas | 1558.94 | J/mol×K | 1174.13 | Joback Calculated Property |
| Cp,gas | 1572.03 | J/mol×K | 1217.68 | Joback Calculated Property |
| Cp,gas | 1582.89 | J/mol×K | 1261.23 | Joback Calculated Property |
| Cp,gas | 1591.64 | J/mol×K | 1304.77 | Joback Calculated Property |
| Cp,gas | 1598.36 | J/mol×K | 1348.32 | Joback Calculated Property |
| η | [0.0000079; 0.0001531] | Pa×s | [605.83; 1087.04] |
|
| η | 0.0001531 | Pa×s | 605.83 | Joback Calculated Property |
| η | 0.0000699 | Pa×s | 686.03 | Joback Calculated Property |
| η | 0.0000376 | Pa×s | 766.23 | Joback Calculated Property |
| η | 0.0000227 | Pa×s | 846.43 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 926.64 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 1006.84 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 1087.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 5-methoxy-3-phenylpentyl tridecyl ester.
Sources
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