- InChI
- InChI=1S/C16H30O/c1-17-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h14H,2-13,15H2,1H3/b16-14-
- InChI Key
- PJMSFACMMWSXKJ-PEZBUJJGSA-N
- Formula
- C16H30O
- SMILES
- COC1=CCCCCCCCCCCCCC1
- Molecular Weight1
- 238.41
- CAS
- 78289-11-9
- 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° | -77.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -440.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.86 | kJ/mol | Joback Calculated Property |
| log10WS | -5.85 | Crippen Calculated Property | |
| logPoct/wat | 5.602 | Crippen Calculated Property | |
| McVol | 227.010 | ml/mol | McGowan Calculated Property |
| Pc | 1911.91 | kPa | Joback Calculated Property |
| Tboil | 654.69 | K | Joback Calculated Property |
| Tc | 900.11 | K | Joback Calculated Property |
| Tfus | 285.53 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [643.26; 788.45] | J/mol×K | [654.69; 900.11] | 
|
| Cp,gas | 643.26 | J/mol×K | 654.69 | Joback Calculated Property |
| Cp,gas | 673.00 | J/mol×K | 695.59 | Joback Calculated Property |
| Cp,gas | 700.59 | J/mol×K | 736.50 | Joback Calculated Property |
| Cp,gas | 725.98 | J/mol×K | 777.40 | Joback Calculated Property |
| Cp,gas | 749.12 | J/mol×K | 818.30 | Joback Calculated Property |
| Cp,gas | 769.96 | J/mol×K | 859.21 | Joback Calculated Property |
| Cp,gas | 788.45 | J/mol×K | 900.11 | Joback Calculated Property |
| η | [0.0000078; 0.0249096] | Pa×s | [285.53; 654.69] |
|
| η | 0.0249096 | Pa×s | 285.53 | Joback Calculated Property |
| η | 0.0019726 | Pa×s | 347.06 | Joback Calculated Property |
| η | 0.0003353 | Pa×s | 408.58 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 470.11 | Joback Calculated Property |
| η | 0.0000332 | Pa×s | 531.64 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 593.16 | Joback Calculated Property |
| η | 0.0000078 | Pa×s | 654.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentadecene, 1-methoxy-1, (E)-.
Sources
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