- InChI
- InChI=1S/C10H16O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2,9H,1,3-8H2
- InChI Key
- FDNDILYEXVOGEO-UHFFFAOYSA-N
- Formula
- C10H16O3
- SMILES
- C=CCOC(=O)OC1CCCCC1
- Molecular Weight1
- 184.23
- 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° | -193.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.658 | Crippen Calculated Property | |
| McVol | 149.910 | ml/mol | McGowan Calculated Property |
| Pc | 2764.26 | kPa | Joback Calculated Property |
| Inp | [1281.00; 1281.00] |
|
|
| Inp | 1281.00 | NIST | |
| Inp | 1281.00 | NIST | |
| Tboil | 543.14 | K | Joback Calculated Property |
| Tc | 750.80 | K | Joback Calculated Property |
| Tfus | 302.47 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.69; 451.12] | J/mol×K | [543.14; 750.80] |
|
| Cp,gas | 362.69 | J/mol×K | 543.14 | Joback Calculated Property |
| Cp,gas | 379.54 | J/mol×K | 577.75 | Joback Calculated Property |
| Cp,gas | 395.55 | J/mol×K | 612.36 | Joback Calculated Property |
| Cp,gas | 410.70 | J/mol×K | 646.97 | Joback Calculated Property |
| Cp,gas | 425.01 | J/mol×K | 681.58 | Joback Calculated Property |
| Cp,gas | 438.49 | J/mol×K | 716.19 | Joback Calculated Property |
| Cp,gas | 451.12 | J/mol×K | 750.80 | Joback Calculated Property |
| η | [0.0002015; 0.0028207] | Pa×s | [302.47; 543.14] |
|
| η | 0.0028207 | Pa×s | 302.47 | Joback Calculated Property |
| η | 0.0014044 | Pa×s | 342.58 | Joback Calculated Property |
| η | 0.0008093 | Pa×s | 382.69 | Joback Calculated Property |
| η | 0.0005178 | Pa×s | 422.81 | Joback Calculated Property |
| η | 0.0003580 | Pa×s | 462.92 | Joback Calculated Property |
| η | 0.0002625 | Pa×s | 503.03 | Joback Calculated Property |
| η | 0.0002015 | Pa×s | 543.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl cyclohexyl ester.
Sources
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