- InChI
- InChI=1S/C17H32O6/c1-12(20-5)14(3)22-16(18)10-8-7-9-11-17(19)23-15(4)13(2)21-6/h12-15H,7-11H2,1-6H3
- InChI Key
- UBJJGSASEAGHLB-UHFFFAOYSA-N
- Formula
- C17H32O6
- SMILES
-
COC(C)C(C)OC(=O)CCCCCC(=O)OC(C
)C(C)OC - Molecular Weight1
- 332.43
- 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° | -595.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1169.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 2.870 | Crippen Calculated Property | |
| McVol | 277.010 | ml/mol | McGowan Calculated Property |
| Pc | 1312.75 | kPa | Joback Calculated Property |
| Inp | [1888.00; 1888.00] |
|
|
| Inp | 1888.00 | NIST | |
| Inp | 1888.00 | NIST | |
| Tboil | 784.02 | K | Joback Calculated Property |
| Tc | 970.49 | K | Joback Calculated Property |
| Tfus | 410.13 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [854.08; 940.49] | J/mol×K | [784.02; 970.49] |
|
| Cp,gas | 854.08 | J/mol×K | 784.02 | Joback Calculated Property |
| Cp,gas | 871.17 | J/mol×K | 815.10 | Joback Calculated Property |
| Cp,gas | 887.19 | J/mol×K | 846.18 | Joback Calculated Property |
| Cp,gas | 902.15 | J/mol×K | 877.26 | Joback Calculated Property |
| Cp,gas | 916.02 | J/mol×K | 908.34 | Joback Calculated Property |
| Cp,gas | 928.81 | J/mol×K | 939.41 | Joback Calculated Property |
| Cp,gas | 940.49 | J/mol×K | 970.49 | Joback Calculated Property |
| η | [0.0000330; 0.0011357] | Pa×s | [410.13; 784.02] |
|
| η | 0.0011357 | Pa×s | 410.13 | Joback Calculated Property |
| η | 0.0004268 | Pa×s | 472.44 | Joback Calculated Property |
| η | 0.0002015 | Pa×s | 534.76 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 597.08 | Joback Calculated Property |
| η | 0.0000687 | Pa×s | 659.39 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 721.70 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 784.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-Methyl-2-methoxybutyl)pimelate.
Sources
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