- InChI
- InChI=1S/C10H16O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h10H,1,3-7H2,2H3
- InChI Key
- QXUSQTLOSMIRAR-UHFFFAOYSA-N
- Formula
- C10H16O2
- SMILES
- C=C1CCC(COC(C)=O)CC1
- Molecular Weight1
- 168.23
- CAS
- 33904-17-5
- 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).
- 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° | -123.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.296 | Crippen Calculated Property | |
| McVol | 144.040 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Tboil | 523.20 | K | Joback Calculated Property |
| Tc | 730.34 | K | Joback Calculated Property |
| Tfus | 295.68 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.80; 424.02] | J/mol×K | [523.20; 730.34] | 
|
| Cp,gas | 336.80 | J/mol×K | 523.20 | Joback Calculated Property |
| Cp,gas | 353.33 | J/mol×K | 557.72 | Joback Calculated Property |
| Cp,gas | 369.06 | J/mol×K | 592.25 | Joback Calculated Property |
| Cp,gas | 383.98 | J/mol×K | 626.77 | Joback Calculated Property |
| Cp,gas | 398.12 | J/mol×K | 661.29 | Joback Calculated Property |
| Cp,gas | 411.46 | J/mol×K | 695.81 | Joback Calculated Property |
| Cp,gas | 424.02 | J/mol×K | 730.34 | Joback Calculated Property |
| η | [0.0002598; 0.0027017] | Pa×s | [295.68; 523.20] |
|
| η | 0.0027017 | Pa×s | 295.68 | Joback Calculated Property |
| η | 0.0014649 | Pa×s | 333.60 | Joback Calculated Property |
| η | 0.0009000 | Pa×s | 371.52 | Joback Calculated Property |
| η | 0.0006052 | Pa×s | 409.44 | Joback Calculated Property |
| η | 0.0004352 | Pa×s | 447.36 | Joback Calculated Property |
| η | 0.0003296 | Pa×s | 485.28 | Joback Calculated Property |
| η | 0.0002598 | Pa×s | 523.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanemethanol, 4-methylene-, acetate.
Sources
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