- InChI
- InChI=1S/C17H24O4/c1-4-5-12-20-16(18)10-7-11-17(19)21-15-9-6-8-13(2)14(15)3/h6,8-9H,4-5,7,10-12H2,1-3H3
- InChI Key
- OTUGDSXSONGRAA-UHFFFAOYSA-N
- Formula
- C17H24O4
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1cccc(C)c1
C - Molecular Weight1
- 292.37
- 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 | 0.8548 | Relay (1.0) Calculated Property | |
| ΔfG° | -282.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -792.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.722 | Crippen Calculated Property | |
| McVol | 241.510 | ml/mol | McGowan Calculated Property |
| Pc | 1656.49 | kPa | Joback Calculated Property |
| Inp | 2224.00 | NIST | |
| Tboil | 615.47 | K | Relay (1.0) Calculated Property |
| Tc | 813.88 | K | Relay (1.0) Calculated Property |
| Tfus | 293.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.898 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [703.59; 780.72] | J/mol×K | [777.58; 978.83] | 
|
| Cp,gas | 703.59 | J/mol×K | 777.58 | Joback Calculated Property |
| Cp,gas | 718.91 | J/mol×K | 811.12 | Joback Calculated Property |
| Cp,gas | 733.23 | J/mol×K | 844.66 | Joback Calculated Property |
| Cp,gas | 746.57 | J/mol×K | 878.21 | Joback Calculated Property |
| Cp,gas | 758.92 | J/mol×K | 911.75 | Joback Calculated Property |
| Cp,gas | 770.30 | J/mol×K | 945.29 | Joback Calculated Property |
| Cp,gas | 780.72 | J/mol×K | 978.83 | Joback Calculated Property |
| η | [0.0000827; 0.0006671] | Pa×s | [477.13; 777.58] |
|
| η | 0.0006671 | Pa×s | 477.13 | Joback Calculated Property |
| η | 0.0003993 | Pa×s | 527.21 | Joback Calculated Property |
| η | 0.0002612 | Pa×s | 577.28 | Joback Calculated Property |
| η | 0.0001829 | Pa×s | 627.36 | Joback Calculated Property |
| η | 0.0001350 | Pa×s | 677.43 | Joback Calculated Property |
| η | 0.0001039 | Pa×s | 727.51 | Joback Calculated Property |
| η | 0.0000827 | Pa×s | 777.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2,3-dimethylphenyl ester.
Sources
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