- InChI
- InChI=1S/C10H16/c1-8-6-5-7-10(3,4)9(8)2/h6H,2,5,7H2,1,3-4H3
- InChI Key
- FMXKKHBXBBAQBC-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=C1C(C)=CCCC1(C)C
- Molecular Weight1
- 136.23
- CAS
- 514-95-4
- 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° | 125.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 2805.41 | kPa | Joback Calculated Property |
| Inp | 1338.00 | NIST | |
| Tboil | 451.29 | K | Joback Calculated Property |
| Tc | 662.24 | K | Joback Calculated Property |
| Tfus | 260.70 | K | Joback Calculated Property |
| Vc | 0.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.47; 358.56] | J/mol×K | [451.29; 662.24] | 
|
| Cp,gas | 272.47 | J/mol×K | 451.29 | Joback Calculated Property |
| Cp,gas | 289.15 | J/mol×K | 486.45 | Joback Calculated Property |
| Cp,gas | 304.77 | J/mol×K | 521.61 | Joback Calculated Property |
| Cp,gas | 319.42 | J/mol×K | 556.77 | Joback Calculated Property |
| Cp,gas | 333.21 | J/mol×K | 591.93 | Joback Calculated Property |
| Cp,gas | 346.23 | J/mol×K | 627.08 | Joback Calculated Property |
| Cp,gas | 358.56 | J/mol×K | 662.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5,5-Trimethyl-6-methylene-cyclohexene.
Sources
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