- InChI
- InChI=1S/C11H18O3/c1-2-8-13-11(12)14-9-10-6-4-3-5-7-10/h2,10H,1,3-9H2
- InChI Key
- XJXMUGUGYJEXGN-UHFFFAOYSA-N
- Formula
- C11H18O3
- SMILES
- C=CCOC(=O)OCC1CCCCC1
- Molecular Weight1
- 198.26
- 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° | -184.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -467.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.86 | Crippen Calculated Property | |
| logPoct/wat | 2.906 | Crippen Calculated Property | |
| McVol | 164.000 | ml/mol | McGowan Calculated Property |
| Pc | 2505.01 | kPa | Joback Calculated Property |
| Inp | [1421.00; 1421.00] |
|
|
| Inp | 1421.00 | NIST | |
| Inp | 1421.00 | NIST | |
| Tboil | 566.02 | K | Joback Calculated Property |
| Tc | 770.50 | K | Joback Calculated Property |
| Tfus | 313.74 | K | Joback Calculated Property |
| Vc | 0.608 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [411.52; 503.38] | J/mol×K | [566.02; 770.50] |
|
| Cp,gas | 411.52 | J/mol×K | 566.02 | Joback Calculated Property |
| Cp,gas | 429.06 | J/mol×K | 600.10 | Joback Calculated Property |
| Cp,gas | 445.69 | J/mol×K | 634.18 | Joback Calculated Property |
| Cp,gas | 461.44 | J/mol×K | 668.26 | Joback Calculated Property |
| Cp,gas | 476.30 | J/mol×K | 702.34 | Joback Calculated Property |
| Cp,gas | 490.28 | J/mol×K | 736.42 | Joback Calculated Property |
| Cp,gas | 503.38 | J/mol×K | 770.50 | Joback Calculated Property |
| η | [0.0001835; 0.0027116] | Pa×s | [313.74; 566.02] |
|
| η | 0.0027116 | Pa×s | 313.74 | Joback Calculated Property |
| η | 0.0013277 | Pa×s | 355.79 | Joback Calculated Property |
| η | 0.0007561 | Pa×s | 397.83 | Joback Calculated Property |
| η | 0.0004794 | Pa×s | 439.88 | Joback Calculated Property |
| η | 0.0003292 | Pa×s | 481.93 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 523.97 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 566.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl cyclohexylmethyl ester.
Sources
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