- InChI
- InChI=1S/C12H22O/c1-13-12-10-8-6-4-2-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10+
- InChI Key
- ZBQOWEVXPQWKGB-ZRDIBKRKSA-N
- Formula
- C12H22O
- SMILES
- COC1=CCCCCCCCCC1
- Molecular Weight1
- 182.30
- CAS
- 78289-13-1
- 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° | -62.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -333.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.27 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.041 | Crippen Calculated Property | |
| McVol | 170.650 | ml/mol | McGowan Calculated Property |
| Pc | 2492.52 | kPa | Joback Calculated Property |
| Tboil | 546.09 | K | Joback Calculated Property |
| Tc | 778.11 | K | Joback Calculated Property |
| Tfus | 254.53 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [413.15; 538.01] | J/mol×K | [546.09; 778.11] | 
|
| Cp,gas | 413.15 | J/mol×K | 546.09 | Joback Calculated Property |
| Cp,gas | 437.32 | J/mol×K | 584.76 | Joback Calculated Property |
| Cp,gas | 460.17 | J/mol×K | 623.43 | Joback Calculated Property |
| Cp,gas | 481.68 | J/mol×K | 662.10 | Joback Calculated Property |
| Cp,gas | 501.84 | J/mol×K | 700.77 | Joback Calculated Property |
| Cp,gas | 520.62 | J/mol×K | 739.44 | Joback Calculated Property |
| Cp,gas | 538.01 | J/mol×K | 778.11 | Joback Calculated Property |
| η | [0.0000529; 0.0210777] | Pa×s | [254.53; 546.09] |
|
| η | 0.0210777 | Pa×s | 254.53 | Joback Calculated Property |
| η | 0.0034923 | Pa×s | 303.12 | Joback Calculated Property |
| η | 0.0009509 | Pa×s | 351.72 | Joback Calculated Property |
| η | 0.0003551 | Pa×s | 400.31 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 448.90 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 497.50 | Joback Calculated Property |
| η | 0.0000529 | Pa×s | 546.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloundecene, 1-methoxy-, (Z)-.
Sources
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