- InChI
- InChI=1S/C14H26O/c1-15-14-12-10-8-6-4-2-3-5-7-9-11-13-14/h12H,2-11,13H2,1H3/b14-12-
- InChI Key
- DQNSWVPJRZTUNF-OWBHPGMISA-N
- Formula
- C14H26O
- SMILES
- COC1=CCCCCCCCCCCC1
- Molecular Weight1
- 210.36
- CAS
- 78289-10-8
- 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° | -70.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.821 | Crippen Calculated Property | |
| McVol | 198.830 | ml/mol | McGowan Calculated Property |
| Pc | 2173.43 | kPa | Joback Calculated Property |
| Tboil | 600.39 | K | Joback Calculated Property |
| Tc | 839.73 | K | Joback Calculated Property |
| Tfus | 270.03 | K | Joback Calculated Property |
| Vc | 0.702 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.64; 661.56] | J/mol×K | [600.39; 839.73] | 
|
| Cp,gas | 523.64 | J/mol×K | 600.39 | Joback Calculated Property |
| Cp,gas | 551.00 | J/mol×K | 640.28 | Joback Calculated Property |
| Cp,gas | 576.65 | J/mol×K | 680.17 | Joback Calculated Property |
| Cp,gas | 600.57 | J/mol×K | 720.06 | Joback Calculated Property |
| Cp,gas | 622.72 | J/mol×K | 759.95 | Joback Calculated Property |
| Cp,gas | 643.06 | J/mol×K | 799.84 | Joback Calculated Property |
| Cp,gas | 661.56 | J/mol×K | 839.73 | Joback Calculated Property |
| η | [0.0000215; 0.0252648] | Pa×s | [270.03; 600.39] |
|
| η | 0.0252648 | Pa×s | 270.03 | Joback Calculated Property |
| η | 0.0028674 | Pa×s | 325.09 | Joback Calculated Property |
| η | 0.0006112 | Pa×s | 380.15 | Joback Calculated Property |
| η | 0.0001927 | Pa×s | 435.21 | Joback Calculated Property |
| η | 0.0000787 | Pa×s | 490.27 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 545.33 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 600.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Methoxycyclotridecene.
Sources
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