- InChI
- InChI=1S/C15H26O5/c1-2-18-10-11-19-14(16)8-9-15(17)20-12-13-6-4-3-5-7-13/h13H,2-12H2,1H3
- InChI Key
- BABRNFIYNOFVHX-UHFFFAOYSA-N
- Formula
- C15H26O5
- SMILES
- CCOCCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 286.36
- 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 | 0.7679 | Relay (1.0) Calculated Property | |
| ΔfG° | -472.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1050.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.470 | Crippen Calculated Property | |
| McVol | 232.100 | ml/mol | McGowan Calculated Property |
| Pc | 1768.38 | kPa | Joback Calculated Property |
| Inp | 2026.00 | NIST | |
| Tboil | 617.81 | K | Relay (1.0) Calculated Property |
| Tc | 787.19 | K | Relay (1.0) Calculated Property |
| Tfus | 250.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.851 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [701.63; 790.92] | J/mol×K | [737.15; 934.15] | 
|
| Cp,gas | 701.63 | J/mol×K | 737.15 | Joback Calculated Property |
| Cp,gas | 719.30 | J/mol×K | 769.98 | Joback Calculated Property |
| Cp,gas | 735.85 | J/mol×K | 802.82 | Joback Calculated Property |
| Cp,gas | 751.29 | J/mol×K | 835.65 | Joback Calculated Property |
| Cp,gas | 765.61 | J/mol×K | 868.48 | Joback Calculated Property |
| Cp,gas | 778.82 | J/mol×K | 901.31 | Joback Calculated Property |
| Cp,gas | 790.92 | J/mol×K | 934.15 | Joback Calculated Property |
| η | [0.0000840; 0.0011114] | Pa×s | [432.74; 737.15] |
|
| η | 0.0011114 | Pa×s | 432.74 | Joback Calculated Property |
| η | 0.0005767 | Pa×s | 483.48 | Joback Calculated Property |
| η | 0.0003389 | Pa×s | 534.21 | Joback Calculated Property |
| η | 0.0002184 | Pa×s | 584.94 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 635.68 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 686.41 | Joback Calculated Property |
| η | 0.0000840 | Pa×s | 737.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-ethoxyethyl ester.
Sources
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