- InChI
- InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h2-3,8H,4-7H2,1H3/b3-2-,9-8-
- InChI Key
- HOEFIGOFJSMARD-FUOWLQLWSA-N
- Formula
- C9H14
- SMILES
- CC1=CCCC=CCC1
- Molecular Weight1
- 122.21
- 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).
- Inp : Non-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° | 83.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -62.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 3.063 | Crippen Calculated Property | |
| McVol | 118.210 | ml/mol | McGowan Calculated Property |
| Pc | 3314.37 | kPa | Joback Calculated Property |
| Inp | 998.00 | NIST | |
| Tboil | 441.38 | K | Joback Calculated Property |
| Tc | 663.63 | K | Joback Calculated Property |
| Tfus | 209.81 | K | Joback Calculated Property |
| Vc | 0.429 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.98; 317.94] | J/mol×K | [441.38; 663.63] | 
|
| Cp,gas | 226.98 | J/mol×K | 441.38 | Joback Calculated Property |
| Cp,gas | 244.37 | J/mol×K | 478.42 | Joback Calculated Property |
| Cp,gas | 260.85 | J/mol×K | 515.46 | Joback Calculated Property |
| Cp,gas | 276.43 | J/mol×K | 552.51 | Joback Calculated Property |
| Cp,gas | 291.13 | J/mol×K | 589.55 | Joback Calculated Property |
| Cp,gas | 304.96 | J/mol×K | 626.59 | Joback Calculated Property |
| Cp,gas | 317.94 | J/mol×K | 663.63 | Joback Calculated Property |
| η | [0.0001807; 0.0131293] | Pa×s | [209.81; 441.38] |
|
| η | 0.0131293 | Pa×s | 209.81 | Joback Calculated Property |
| η | 0.0036904 | Pa×s | 248.41 | Joback Calculated Property |
| η | 0.0014593 | Pa×s | 287.00 | Joback Calculated Property |
| η | 0.0007190 | Pa×s | 325.60 | Joback Calculated Property |
| η | 0.0004116 | Pa×s | 364.19 | Joback Calculated Property |
| η | 0.0002622 | Pa×s | 402.78 | Joback Calculated Property |
| η | 0.0001807 | Pa×s | 441.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,5-Cyclooctadiene, 1-methyl.
Sources
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