- InChI
- InChI=1S/C13H24O/c1-14-13-11-9-7-5-3-2-4-6-8-10-12-13/h11H,2-10,12H2,1H3/b13-11-
- InChI Key
- QKXCGPJJHMULFJ-QBFSEMIESA-N
- Formula
- C13H24O
- SMILES
- COC1=CCCCCCCCCCC1
- Molecular Weight1
- 196.33
- CAS
- 51238-63-2
- 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° | -66.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.67 | kJ/mol | Joback Calculated Property |
| log10WS | -4.59 | Crippen Calculated Property | |
| logPoct/wat | 4.431 | Crippen Calculated Property | |
| McVol | 184.740 | ml/mol | McGowan Calculated Property |
| Pc | 2324.78 | kPa | Joback Calculated Property |
| Tboil | 573.24 | K | Joback Calculated Property |
| Tc | 809.09 | K | Joback Calculated Property |
| Tfus | 262.28 | K | Joback Calculated Property |
| Vc | 0.653 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [467.16; 599.22] | J/mol×K | [573.24; 809.09] | 
|
| Cp,gas | 467.16 | J/mol×K | 573.24 | Joback Calculated Property |
| Cp,gas | 493.02 | J/mol×K | 612.55 | Joback Calculated Property |
| Cp,gas | 517.37 | J/mol×K | 651.86 | Joback Calculated Property |
| Cp,gas | 540.19 | J/mol×K | 691.17 | Joback Calculated Property |
| Cp,gas | 561.46 | J/mol×K | 730.47 | Joback Calculated Property |
| Cp,gas | 581.14 | J/mol×K | 769.78 | Joback Calculated Property |
| Cp,gas | 599.22 | J/mol×K | 809.09 | Joback Calculated Property |
| η | [0.0000343; 0.0237009] | Pa×s | [262.28; 573.24] |
|
| η | 0.0237009 | Pa×s | 262.28 | Joback Calculated Property |
| η | 0.0032430 | Pa×s | 314.11 | Joback Calculated Property |
| η | 0.0007795 | Pa×s | 365.93 | Joback Calculated Property |
| η | 0.0002669 | Pa×s | 417.76 | Joback Calculated Property |
| η | 0.0001157 | Pa×s | 469.59 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 521.41 | Joback Calculated Property |
| η | 0.0000343 | Pa×s | 573.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Methoxycyclododecene.
Sources
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