- InChI
- InChI=1S/C11H20/c1-9-6-5-7-11(3,4)8-10(9)2/h8-9H,5-7H2,1-4H3
- InChI Key
- UCPZTFJETUKZLI-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CC1=CC(C)(C)CCCC1C
- Molecular Weight1
- 152.28
- 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° | 61.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.69 | Crippen Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2472.73 | kPa | Joback Calculated Property |
| Inp | [1042.50; 1042.50] |
|
|
| Inp | 1042.50 | NIST | |
| Inp | 1042.50 | NIST | |
| Tboil | 474.61 | K | Joback Calculated Property |
| Tc | 688.62 | K | Joback Calculated Property |
| Tfus | 250.53 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.04; 439.62] | J/mol×K | [474.61; 688.62] |
|
| Cp,gas | 333.04 | J/mol×K | 474.61 | Joback Calculated Property |
| Cp,gas | 353.50 | J/mol×K | 510.28 | Joback Calculated Property |
| Cp,gas | 372.75 | J/mol×K | 545.95 | Joback Calculated Property |
| Cp,gas | 390.90 | J/mol×K | 581.62 | Joback Calculated Property |
| Cp,gas | 408.02 | J/mol×K | 617.29 | Joback Calculated Property |
| Cp,gas | 424.23 | J/mol×K | 652.96 | Joback Calculated Property |
| Cp,gas | 439.62 | J/mol×K | 688.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,3,7-tetramethylcycloheptene.
Sources
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