- InChI
- InChI=1S/C10H16O4/c1-4-6-7-13-10(12)8(3)14-9(11)5-2/h5,8H,2,4,6-7H2,1,3H3
- InChI Key
- GMYMGDPDQSRQKW-UHFFFAOYSA-N
- Formula
- C10H16O4
- SMILES
- C=CC(=O)OC(C)C(=O)OCCCC
- Molecular Weight1
- 200.23
- CAS
- 116660-51-6
- 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).
- 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 | 0.6272 | Relay (1.0) Calculated Property | |
| ΔfG° | -349.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -769.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.447 | Crippen Calculated Property | |
| McVol | 162.340 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Tboil | 478.44 | K | Relay (1.0) Calculated Property |
| Tc | 664.72 | K | Relay (1.0) Calculated Property |
| Tfus | 245.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.602 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.75; 464.55] | J/mol×K | [577.02; 763.66] | 
|
| Cp,gas | 395.75 | J/mol×K | 577.02 | Joback Calculated Property |
| Cp,gas | 408.63 | J/mol×K | 608.13 | Joback Calculated Property |
| Cp,gas | 420.95 | J/mol×K | 639.23 | Joback Calculated Property |
| Cp,gas | 432.70 | J/mol×K | 670.34 | Joback Calculated Property |
| Cp,gas | 443.89 | J/mol×K | 701.45 | Joback Calculated Property |
| Cp,gas | 454.50 | J/mol×K | 732.55 | Joback Calculated Property |
| Cp,gas | 464.55 | J/mol×K | 763.66 | Joback Calculated Property |
| η | [0.0001833; 0.0023329] | Pa×s | [330.02; 577.02] |
|
| η | 0.0023329 | Pa×s | 330.02 | Joback Calculated Property |
| η | 0.0012068 | Pa×s | 371.19 | Joback Calculated Property |
| η | 0.0007121 | Pa×s | 412.35 | Joback Calculated Property |
| η | 0.0004624 | Pa×s | 453.52 | Joback Calculated Property |
| η | 0.0003227 | Pa×s | 494.69 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 535.85 | Joback Calculated Property |
| η | 0.0001833 | Pa×s | 577.02 | Joback Calculated Property |
Similar Compounds
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Sources
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