- InChI
- InChI=1S/C29H48O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-24-32-27(30)29(5-2,6-3)28(31)33-25-23-26-21-18-17-19-22-26/h17-19,21-22H,4-16,20,23-25H2,1-3H3
- InChI Key
- JGLQMVQIJLZBQX-UHFFFAOYSA-N
- Formula
- C29H48O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C
(=O)OCCc1ccccc1 - Molecular Weight1
- 460.69
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1783 | Relay (1.0) Calculated Property | |
| ΔfG° | -312.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -981.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 132.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.823 | Crippen Calculated Property | |
| McVol | 410.590 | ml/mol | McGowan Calculated Property |
| Pc | 753.91 | kPa | Joback Calculated Property |
| Inp | 3064.00 | NIST | |
| Tboil | 688.66 | K | Relay (1.0) Calculated Property |
| Tc | 898.52 | K | Relay (1.0) Calculated Property |
| Tfus | 295.02 | K | Relay (1.0) Calculated Property |
| Vc | 1.516 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1416.16; 1503.78] | J/mol×K | [1003.01; 1230.29] | 
|
| Cp,gas | 1416.16 | J/mol×K | 1003.01 | Joback Calculated Property |
| Cp,gas | 1434.56 | J/mol×K | 1040.89 | Joback Calculated Property |
| Cp,gas | 1451.31 | J/mol×K | 1078.77 | Joback Calculated Property |
| Cp,gas | 1466.50 | J/mol×K | 1116.65 | Joback Calculated Property |
| Cp,gas | 1480.24 | J/mol×K | 1154.53 | Joback Calculated Property |
| Cp,gas | 1492.63 | J/mol×K | 1192.41 | Joback Calculated Property |
| Cp,gas | 1503.78 | J/mol×K | 1230.29 | Joback Calculated Property |
| η | [0.0000079; 0.0003011] | Pa×s | [530.09; 1003.01] |
|
| η | 0.0003011 | Pa×s | 530.09 | Joback Calculated Property |
| η | 0.0001108 | Pa×s | 608.91 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 687.73 | Joback Calculated Property |
| η | 0.0000278 | Pa×s | 766.55 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 845.37 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 924.19 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 1003.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, phenethyl tetradecyl ester.
Sources
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