- InChI
- InChI=1S/C18H34O6/c1-13(21-5)15(3)23-17(19)11-9-7-8-10-12-18(20)24-16(4)14(2)22-6/h13-16H,7-12H2,1-6H3
- InChI Key
- YOVKMFKWPJCGRN-UHFFFAOYSA-N
- Formula
- C18H34O6
- SMILES
-
COC(C)C(C)OC(=O)CCCCCCC(=O)OC(
C)C(C)OC - Molecular Weight1
- 346.46
- 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° | -586.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1190.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.24 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.260 | Crippen Calculated Property | |
| McVol | 291.100 | ml/mol | McGowan Calculated Property |
| Pc | 1225.98 | kPa | Joback Calculated Property |
| Inp | [1987.00; 1987.00] |
|
|
| Inp | 1987.00 | NIST | |
| Inp | 1987.00 | NIST | |
| Tboil | 806.90 | K | Joback Calculated Property |
| Tc | 994.85 | K | Joback Calculated Property |
| Tfus | 421.40 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [913.34; 1000.36] | J/mol×K | [806.90; 994.85] |
|
| Cp,gas | 913.34 | J/mol×K | 806.90 | Joback Calculated Property |
| Cp,gas | 930.70 | J/mol×K | 838.23 | Joback Calculated Property |
| Cp,gas | 946.93 | J/mol×K | 869.55 | Joback Calculated Property |
| Cp,gas | 962.01 | J/mol×K | 900.88 | Joback Calculated Property |
| Cp,gas | 975.95 | J/mol×K | 932.20 | Joback Calculated Property |
| Cp,gas | 988.74 | J/mol×K | 963.53 | Joback Calculated Property |
| Cp,gas | 1000.36 | J/mol×K | 994.85 | Joback Calculated Property |
| η | [0.0000284; 0.0009946] | Pa×s | [421.40; 806.90] |
|
| η | 0.0009946 | Pa×s | 421.40 | Joback Calculated Property |
| η | 0.0003714 | Pa×s | 485.65 | Joback Calculated Property |
| η | 0.0001746 | Pa×s | 549.90 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 614.15 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 678.40 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 742.65 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 806.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-Methyl-2-methoxybutyl)suberate.
Sources
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