- InChI
- InChI=1S/C15H22O3/c1-10(2)9-17-15(16)18-14-8-13(11(3)4)7-6-12(14)5/h6-8,10-11H,9H2,1-5H3
- InChI Key
- FWILPZNTYXKJPB-UHFFFAOYSA-N
- Formula
- C15H22O3
- SMILES
- Cc1ccc(C(C)C)cc1OC(=O)OCC(C)C
- Molecular Weight1
- 250.33
- 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° | -175.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -526.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.37 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.290 | Crippen Calculated Property | |
| McVol | 211.760 | ml/mol | McGowan Calculated Property |
| Pc | 1870.79 | kPa | Joback Calculated Property |
| Inp | [1683.00; 1683.00] |
|
|
| Inp | 1683.00 | NIST | |
| Inp | 1683.00 | NIST | |
| Tboil | 677.07 | K | Joback Calculated Property |
| Tc | 881.74 | K | Joback Calculated Property |
| Tfus | 374.66 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.52; 660.88] | J/mol×K | [677.07; 881.74] |
|
| Cp,gas | 574.52 | J/mol×K | 677.07 | Joback Calculated Property |
| Cp,gas | 591.25 | J/mol×K | 711.18 | Joback Calculated Property |
| Cp,gas | 607.04 | J/mol×K | 745.29 | Joback Calculated Property |
| Cp,gas | 621.89 | J/mol×K | 779.41 | Joback Calculated Property |
| Cp,gas | 635.81 | J/mol×K | 813.52 | Joback Calculated Property |
| Cp,gas | 648.81 | J/mol×K | 847.63 | Joback Calculated Property |
| Cp,gas | 660.88 | J/mol×K | 881.74 | Joback Calculated Property |
| η | [0.0000903; 0.0012729] | Pa×s | [374.66; 677.07] |
|
| η | 0.0012729 | Pa×s | 374.66 | Joback Calculated Property |
| η | 0.0006305 | Pa×s | 425.06 | Joback Calculated Property |
| η | 0.0003625 | Pa×s | 475.46 | Joback Calculated Property |
| η | 0.0002317 | Pa×s | 525.87 | Joback Calculated Property |
| η | 0.0001602 | Pa×s | 576.27 | Joback Calculated Property |
| η | 0.0001175 | Pa×s | 626.67 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 677.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (5-isopropyl-2-methylphenyl) carbonate.
Sources
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