- InChI
- InChI=1S/C14H26O7/c1-11(2)9-20-13(15)18-7-5-17-6-8-19-14(16)21-10-12(3)4/h11-12H,5-10H2,1-4H3
- InChI Key
- LUALIVRVZDKYLW-UHFFFAOYSA-N
- Formula
- C14H26O7
- SMILES
-
CC(C)COC(=O)OCCOCCOC(=O)OCC(C)
C - Molecular Weight1
- 306.35
- 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 | 0.9205 | Relay (1.0) Calculated Property | |
| ΔfG° | -720.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1424.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.621 | Crippen Calculated Property | |
| McVol | 240.610 | ml/mol | McGowan Calculated Property |
| Pc | 1593.62 | kPa | Joback Calculated Property |
| Inp | [1904.00; 1904.00] |
|
|
| Inp | 1904.00 | NIST | |
| Inp | 1904.00 | NIST | |
| Tboil | 597.95 | K | Relay (1.0) Calculated Property |
| Tc | 701.00 | K | Relay (1.0) Calculated Property |
| Tfus | 236.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.930 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.93; 789.30] | J/mol×K | [738.68; 920.55] |
|
| Cp,gas | 709.93 | J/mol×K | 738.68 | Joback Calculated Property |
| Cp,gas | 725.39 | J/mol×K | 768.99 | Joback Calculated Property |
| Cp,gas | 739.99 | J/mol×K | 799.30 | Joback Calculated Property |
| Cp,gas | 753.70 | J/mol×K | 829.62 | Joback Calculated Property |
| Cp,gas | 766.51 | J/mol×K | 859.93 | Joback Calculated Property |
| Cp,gas | 778.38 | J/mol×K | 890.24 | Joback Calculated Property |
| Cp,gas | 789.30 | J/mol×K | 920.55 | Joback Calculated Property |
| η | [0.0000453; 0.0007081] | Pa×s | [428.55; 738.68] |
|
| η | 0.0007081 | Pa×s | 428.55 | Joback Calculated Property |
| η | 0.0003499 | Pa×s | 480.24 | Joback Calculated Property |
| η | 0.0001983 | Pa×s | 531.93 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 583.62 | Joback Calculated Property |
| η | 0.0000840 | Pa×s | 635.30 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 686.99 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 738.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diisobutyl (oxybis(ethane-2,1-diyl)) dicarbonate.
Sources
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