- InChI
- InChI=1S/C8H14O2/c9-5-7-1-2-8(6-10)4-3-7/h5,7-8,10H,1-4,6H2
- InChI Key
- ZMVNSYYBXALPII-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- O=CC1CCC(CO)CC1
- Molecular Weight1
- 142.20
- CAS
- 92385-32-5
- Other Names
-
- 1-Formyl-4-hydroxymethylcyclohexane
- 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° | -203.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -412.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.92 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 0.984 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Tboil | 538.16 | K | Joback Calculated Property |
| Tc | 732.87 | K | Joback Calculated Property |
| Tfus | 285.88 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.76; 370.19] | J/mol×K | [538.16; 732.87] | 
|
| Cp,gas | 297.76 | J/mol×K | 538.16 | Joback Calculated Property |
| Cp,gas | 311.55 | J/mol×K | 570.61 | Joback Calculated Property |
| Cp,gas | 324.63 | J/mol×K | 603.06 | Joback Calculated Property |
| Cp,gas | 337.02 | J/mol×K | 635.51 | Joback Calculated Property |
| Cp,gas | 348.73 | J/mol×K | 667.96 | Joback Calculated Property |
| Cp,gas | 359.79 | J/mol×K | 700.42 | Joback Calculated Property |
| Cp,gas | 370.19 | J/mol×K | 732.87 | Joback Calculated Property |
| η | [0.0001835; 0.0197274] | Pa×s | [285.88; 538.16] |
|
| η | 0.0197274 | Pa×s | 285.88 | Joback Calculated Property |
| η | 0.0054884 | Pa×s | 327.93 | Joback Calculated Property |
| η | 0.0020422 | Pa×s | 369.97 | Joback Calculated Property |
| η | 0.0009298 | Pa×s | 412.02 | Joback Calculated Property |
| η | 0.0004897 | Pa×s | 454.07 | Joback Calculated Property |
| η | 0.0002876 | Pa×s | 496.11 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 538.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxaldehyde, 4-(hydroxymethyl)-.
Sources
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