- InChI
- InChI=1S/C12H24O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h12-13H,1-11H2
- InChI Key
- SFVWPXMPRCIVOK-UHFFFAOYSA-N
- Formula
- C12H24O
- SMILES
- OC1CCCCCCCCCCC1
- Molecular Weight1
- 184.32
- CAS
- 1724-39-6
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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.
- I : 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° | -134.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.45 | kJ/mol | Joback Calculated Property |
| IE | 9.26 ± 0.03 | eV | NIST |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 3.652 | Crippen Calculated Property | |
| McVol | 174.950 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Inp | [1544.20; 1575.60] |
|
|
| Inp | 1544.20 | NIST | |
| Inp | 1555.90 | NIST | |
| Inp | 1575.60 | NIST | |
| Inp | 1544.20 | NIST | |
| Inp | 1555.90 | NIST | |
| Inp | 1575.60 | NIST | |
| I | [2103.80; 2152.40] |
|
|
| I | 2103.80 | NIST | |
| I | 2123.30 | NIST | |
| I | 2152.40 | NIST | |
| I | 2103.80 | NIST | |
| I | 2123.30 | NIST | |
| I | 2152.40 | NIST | |
| Tboil | 611.31 | K | Joback Calculated Property |
| Tc | 831.83 | K | Joback Calculated Property |
| Tfus | 272.08 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.23; 598.30] | J/mol×K | [611.31; 831.83] |
|
| Cp,gas | 481.23 | J/mol×K | 611.31 | Joback Calculated Property |
| Cp,gas | 504.27 | J/mol×K | 648.06 | Joback Calculated Property |
| Cp,gas | 525.90 | J/mol×K | 684.82 | Joback Calculated Property |
| Cp,gas | 546.13 | J/mol×K | 721.57 | Joback Calculated Property |
| Cp,gas | 564.95 | J/mol×K | 758.32 | Joback Calculated Property |
| Cp,gas | 582.34 | J/mol×K | 795.08 | Joback Calculated Property |
| Cp,gas | 598.30 | J/mol×K | 831.83 | Joback Calculated Property |
| η | [0.0000151; 0.1664242] | Pa×s | [272.08; 611.31] |
|
| η | 0.1664242 | Pa×s | 272.08 | Joback Calculated Property |
| η | 0.0092835 | Pa×s | 328.62 | Joback Calculated Property |
| η | 0.0012084 | Pa×s | 385.16 | Joback Calculated Property |
| η | 0.0002651 | Pa×s | 441.69 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 498.23 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 554.77 | Joback Calculated Property |
| η | 0.0000151 | Pa×s | 611.31 | Joback Calculated Property |
| ΔvapH | [57.10; 68.80] | kJ/mol | [436.50; 512.00] |
|
| ΔvapH | 68.80 | kJ/mol | 436.50 | NIST |
| ΔvapH | 57.10 | kJ/mol | 512.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclododecanol.
Sources
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