- InChI
- InChI=1S/C10H18/c1-9-5-4-7-10(2,3)8-6-9/h4-5,9H,6-8H2,1-3H3
- InChI Key
- YCTPMOKNQNWVDT-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC1C=CCC(C)(C)CC1
- Molecular Weight1
- 138.25
- 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° | 62.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.29 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2770.08 | kPa | Joback Calculated Property |
| Inp | [953.00; 953.00] |
|
|
| Inp | 953.00 | NIST | |
| Inp | 953.00 | NIST | |
| Tboil | 446.75 | K | Joback Calculated Property |
| Tc | 662.46 | K | Joback Calculated Property |
| Tfus | 226.74 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.55; 389.72] | J/mol×K | [446.75; 662.46] |
|
| Cp,gas | 285.55 | J/mol×K | 446.75 | Joback Calculated Property |
| Cp,gas | 305.78 | J/mol×K | 482.70 | Joback Calculated Property |
| Cp,gas | 324.73 | J/mol×K | 518.65 | Joback Calculated Property |
| Cp,gas | 342.50 | J/mol×K | 554.61 | Joback Calculated Property |
| Cp,gas | 359.18 | J/mol×K | 590.56 | Joback Calculated Property |
| Cp,gas | 374.89 | J/mol×K | 626.51 | Joback Calculated Property |
| Cp,gas | 389.72 | J/mol×K | 662.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6,6-trimethylcycloheptene.
Sources
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