- InChI
- InChI=1S/C14H24O5/c1-2-3-9-18-13(15)7-4-8-14(16)19-11-12-6-5-10-17-12/h12H,2-11H2,1H3
- InChI Key
- QBHWJHBWBUUQRU-UHFFFAOYSA-N
- Formula
- C14H24O5
- SMILES
- CCCCOC(=O)CCCC(=O)OCC1CCCO1
- Molecular Weight1
- 272.34
- 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 | 0.7863 | Relay (1.0) Calculated Property | |
| ΔfG° | -450.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1015.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.222 | Crippen Calculated Property | |
| McVol | 218.010 | ml/mol | McGowan Calculated Property |
| Pc | 1892.00 | kPa | Joback Calculated Property |
| Inp | 2011.00 | NIST | |
| Tboil | 604.29 | K | Relay (1.0) Calculated Property |
| Tc | 767.64 | K | Relay (1.0) Calculated Property |
| Tfus | 245.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.836 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [646.55; 731.11] | J/mol×K | [714.53; 908.66] | 
|
| Cp,gas | 646.55 | J/mol×K | 714.53 | Joback Calculated Property |
| Cp,gas | 663.02 | J/mol×K | 746.88 | Joback Calculated Property |
| Cp,gas | 678.52 | J/mol×K | 779.24 | Joback Calculated Property |
| Cp,gas | 693.06 | J/mol×K | 811.59 | Joback Calculated Property |
| Cp,gas | 706.67 | J/mol×K | 843.95 | Joback Calculated Property |
| Cp,gas | 719.35 | J/mol×K | 876.30 | Joback Calculated Property |
| Cp,gas | 731.11 | J/mol×K | 908.66 | Joback Calculated Property |
| η | [0.0001550; 0.0015886] | Pa×s | [429.33; 714.53] |
|
| η | 0.0015886 | Pa×s | 429.33 | Joback Calculated Property |
| η | 0.0008884 | Pa×s | 476.86 | Joback Calculated Property |
| η | 0.0005521 | Pa×s | 524.40 | Joback Calculated Property |
| η | 0.0003713 | Pa×s | 571.93 | Joback Calculated Property |
| η | 0.0002654 | Pa×s | 619.46 | Joback Calculated Property |
| η | 0.0001990 | Pa×s | 667.00 | Joback Calculated Property |
| η | 0.0001550 | Pa×s | 714.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl tetrahydrofurfuryl ester.
Sources
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