- InChI
- InChI=1S/C17H24O6/c1-4-5-12-22-15(18)10-7-11-16(19)23-17-13(20-2)8-6-9-14(17)21-3/h6,8-9H,4-5,7,10-12H2,1-3H3
- InChI Key
- SNDCHVRMVVBTMN-UHFFFAOYSA-N
- Formula
- C17H24O6
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1c(OC)cccc
1OC - Molecular Weight1
- 324.37
- 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° | -492.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -934.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.123 | Crippen Calculated Property | |
| McVol | 253.250 | ml/mol | McGowan Calculated Property |
| Pc | 1611.58 | kPa | Joback Calculated Property |
| Inp | 2403.00 | NIST | |
| Tboil | 822.42 | K | Joback Calculated Property |
| Tc | 1023.77 | K | Joback Calculated Property |
| Tfus | 521.59 | K | Joback Calculated Property |
| Vc | 0.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [760.08; 829.86] | J/mol×K | [822.42; 1023.77] | 
|
| Cp,gas | 760.08 | J/mol×K | 822.42 | Joback Calculated Property |
| Cp,gas | 774.57 | J/mol×K | 855.98 | Joback Calculated Property |
| Cp,gas | 787.93 | J/mol×K | 889.54 | Joback Calculated Property |
| Cp,gas | 800.16 | J/mol×K | 923.09 | Joback Calculated Property |
| Cp,gas | 811.23 | J/mol×K | 956.65 | Joback Calculated Property |
| Cp,gas | 821.14 | J/mol×K | 990.21 | Joback Calculated Property |
| Cp,gas | 829.86 | J/mol×K | 1023.77 | Joback Calculated Property |
| η | [0.0000476; 0.0003446] | Pa×s | [521.59; 822.42] |
|
| η | 0.0003446 | Pa×s | 521.59 | Joback Calculated Property |
| η | 0.0002144 | Pa×s | 571.73 | Joback Calculated Property |
| η | 0.0001440 | Pa×s | 621.87 | Joback Calculated Property |
| η | 0.0001026 | Pa×s | 672.00 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 722.14 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 772.28 | Joback Calculated Property |
| η | 0.0000476 | Pa×s | 822.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2,6-dimethoxyphenyl ester.
Sources
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