- InChI
- InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-8,11H,5,9-10,12H2,1-4H3/b11-6-,13-7-,14-8-
- InChI Key
- FVWQAXRELOCFSV-AZDRRDCDSA-N
- Formula
- C15H24
- SMILES
- CC1=CCC=C(C)CCC(C)(C)C=CC1
- Molecular Weight1
- 204.35
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 104.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.32 | kJ/mol | Joback Calculated Property |
| log10WS | -5.32 | Crippen Calculated Property | |
| logPoct/wat | 5.035 | Crippen Calculated Property | |
| McVol | 198.450 | ml/mol | McGowan Calculated Property |
| Pc | 2056.76 | kPa | Joback Calculated Property |
| Inp | 1472.00 | NIST | |
| Tboil | 591.18 | K | Joback Calculated Property |
| Tc | 827.88 | K | Joback Calculated Property |
| Tfus | 299.81 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.93; 625.41] | J/mol×K | [591.18; 827.88] | 
|
| Cp,gas | 500.93 | J/mol×K | 591.18 | Joback Calculated Property |
| Cp,gas | 524.87 | J/mol×K | 630.63 | Joback Calculated Property |
| Cp,gas | 547.39 | J/mol×K | 670.08 | Joback Calculated Property |
| Cp,gas | 568.60 | J/mol×K | 709.53 | Joback Calculated Property |
| Cp,gas | 588.61 | J/mol×K | 748.98 | Joback Calculated Property |
| Cp,gas | 607.51 | J/mol×K | 788.43 | Joback Calculated Property |
| Cp,gas | 625.41 | J/mol×K | 827.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,4,8-Tetramethyl-4,7,10-cycloundecatriene.
Sources
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