- InChI
- InChI=1S/C11H20O3/c1-9(2)8-13-11(12)14-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3
- InChI Key
- JJVYAOKOEVWOFU-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- CC(C)COC(=O)OC1CCCCC1
- Molecular Weight1
- 200.27
- 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° | -275.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -598.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.69 | kJ/mol | Joback Calculated Property |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | 3.128 | Crippen Calculated Property | |
| McVol | 168.300 | ml/mol | McGowan Calculated Property |
| Pc | 2421.88 | kPa | Joback Calculated Property |
| Inp | 1364.00 | NIST | |
| Tboil | 568.90 | K | Joback Calculated Property |
| Tc | 773.52 | K | Joback Calculated Property |
| Tfus | 300.50 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [432.18; 529.38] | J/mol×K | [568.90; 773.52] | 
|
| Cp,gas | 432.18 | J/mol×K | 568.90 | Joback Calculated Property |
| Cp,gas | 450.70 | J/mol×K | 603.00 | Joback Calculated Property |
| Cp,gas | 468.28 | J/mol×K | 637.11 | Joback Calculated Property |
| Cp,gas | 484.94 | J/mol×K | 671.21 | Joback Calculated Property |
| Cp,gas | 500.68 | J/mol×K | 705.31 | Joback Calculated Property |
| Cp,gas | 515.49 | J/mol×K | 739.42 | Joback Calculated Property |
| Cp,gas | 529.38 | J/mol×K | 773.52 | Joback Calculated Property |
| η | [0.0001666; 0.0038404] | Pa×s | [300.50; 568.90] |
|
| η | 0.0038404 | Pa×s | 300.50 | Joback Calculated Property |
| η | 0.0016222 | Pa×s | 345.23 | Joback Calculated Property |
| η | 0.0008350 | Pa×s | 389.97 | Joback Calculated Property |
| η | 0.0004928 | Pa×s | 434.70 | Joback Calculated Property |
| η | 0.0003209 | Pa×s | 479.43 | Joback Calculated Property |
| η | 0.0002248 | Pa×s | 524.17 | Joback Calculated Property |
| η | 0.0001666 | Pa×s | 568.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, isobutyl cyclohexyl ester.
Sources
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