- InChI
- InChI=1S/C10H16/c1-9-7-5-3-4-6-8-10(9)2/h5-10H,3-4H2,1-2H3/b7-5-,8-6-
- InChI Key
- SAOXWIPRWNIEIH-SFECMWDFSA-N
- Formula
- C10H16
- SMILES
- CC1C=CCCC=CC1C
- Molecular Weight1
- 136.23
- CAS
- 21284-05-9
- Other Names
-
- 3,4-dimethyl-1,5-cyclooctadiene
- 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° | 85.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -112.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.165 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 2817.33 | kPa | Joback Calculated Property |
| Tboil | 449.94 | K | Joback Calculated Property |
| Tc | 666.97 | K | Joback Calculated Property |
| Tfus | 200.08 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.49; 372.90] | J/mol×K | [449.94; 666.97] | 
|
| Cp,gas | 269.49 | J/mol×K | 449.94 | Joback Calculated Property |
| Cp,gas | 289.13 | J/mol×K | 486.11 | Joback Calculated Property |
| Cp,gas | 307.79 | J/mol×K | 522.28 | Joback Calculated Property |
| Cp,gas | 325.49 | J/mol×K | 558.46 | Joback Calculated Property |
| Cp,gas | 342.23 | J/mol×K | 594.63 | Joback Calculated Property |
| Cp,gas | 358.03 | J/mol×K | 630.80 | Joback Calculated Property |
| Cp,gas | 372.90 | J/mol×K | 666.97 | Joback Calculated Property |
| η | [0.0001848; 0.0081387] | Pa×s | [200.08; 449.94] |
|
| η | 0.0081387 | Pa×s | 200.08 | Joback Calculated Property |
| η | 0.0025151 | Pa×s | 241.72 | Joback Calculated Property |
| η | 0.0010976 | Pa×s | 283.37 | Joback Calculated Property |
| η | 0.0005924 | Pa×s | 325.01 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 366.65 | Joback Calculated Property |
| η | 0.0002517 | Pa×s | 408.30 | Joback Calculated Property |
| η | 0.0001848 | Pa×s | 449.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Cyclooctadiene, 3,4-dimethyl-.
Sources
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