- InChI
- InChI=1S/C27H50O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-25-31-27(29)23-21-22-26(28)30-24-19-6-4-2/h4H,2-3,5-25H2,1H3
- InChI Key
- RUQNILNNMQUGBO-UHFFFAOYSA-N
- Formula
- C27H50O4
- SMILES
-
C=CCCCOC(=O)CCCC(=O)OCCCCCCCCC
CCCCCCCC - Molecular Weight1
- 438.69
- 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 | 1.2479 | Relay (1.0) Calculated Property | |
| ΔfG° | -356.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1113.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 73.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.081 | Crippen Calculated Property | |
| McVol | 401.870 | ml/mol | McGowan Calculated Property |
| Pc | 708.09 | kPa | Joback Calculated Property |
| Inp | [3133.00; 3133.00] |
|
|
| Inp | 3133.00 | NIST | |
| Inp | 3133.00 | NIST | |
| Tboil | 688.61 | K | Relay (1.0) Calculated Property |
| Tc | 842.29 | K | Relay (1.0) Calculated Property |
| Tfus | 299.04 | K | Relay (1.0) Calculated Property |
| Vc | 1.535 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1360.56; 1463.08] | J/mol×K | [930.48; 1145.62] |
|
| Cp,gas | 1360.56 | J/mol×K | 930.48 | Joback Calculated Property |
| Cp,gas | 1381.70 | J/mol×K | 966.34 | Joback Calculated Property |
| Cp,gas | 1401.13 | J/mol×K | 1002.19 | Joback Calculated Property |
| Cp,gas | 1418.93 | J/mol×K | 1038.05 | Joback Calculated Property |
| Cp,gas | 1435.15 | J/mol×K | 1073.90 | Joback Calculated Property |
| Cp,gas | 1449.84 | J/mol×K | 1109.76 | Joback Calculated Property |
| Cp,gas | 1463.08 | J/mol×K | 1145.62 | Joback Calculated Property |
| η | [0.0000152; 0.0005818] | Pa×s | [476.95; 930.48] |
|
| η | 0.0005818 | Pa×s | 476.95 | Joback Calculated Property |
| η | 0.0002091 | Pa×s | 552.54 | Joback Calculated Property |
| η | 0.0000962 | Pa×s | 628.13 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 703.72 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 779.30 | Joback Calculated Property |
| η | 0.0000213 | Pa×s | 854.89 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 930.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptadecyl pent-4-enyl ester.
Sources
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