- InChI
- InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,7H,1,5-6H2,2-3H3
- InChI Key
- SCBBUPSCKNUDCO-UHFFFAOYSA-N
- Formula
- C10H14
- SMILES
- C=C(C)C1=CCC(C)=CC1
- Molecular Weight1
- 134.22
- Other Names
-
- 1,4,8-p-Menthatriene
- Mentha-1,4,8-triene
- p-mentha-1,4,8-triene
- 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° | 185.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.91 | kJ/mol | Joback Calculated Property |
| log10WS | -3.46 | Crippen Calculated Property | |
| logPoct/wat | 3.229 | Crippen Calculated Property | |
| McVol | 128.000 | ml/mol | McGowan Calculated Property |
| Pc | 2918.68 | kPa | Joback Calculated Property |
| Inp | 1167.00 | NIST | |
| Tboil | 457.26 | K | Joback Calculated Property |
| Tc | 669.85 | K | Joback Calculated Property |
| Tfus | 224.92 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.61; 336.74] | J/mol×K | [457.26; 669.85] | 
|
| Cp,gas | 255.61 | J/mol×K | 457.26 | Joback Calculated Property |
| Cp,gas | 271.16 | J/mol×K | 492.69 | Joback Calculated Property |
| Cp,gas | 285.85 | J/mol×K | 528.12 | Joback Calculated Property |
| Cp,gas | 299.72 | J/mol×K | 563.55 | Joback Calculated Property |
| Cp,gas | 312.80 | J/mol×K | 598.99 | Joback Calculated Property |
| Cp,gas | 325.13 | J/mol×K | 634.42 | Joback Calculated Property |
| Cp,gas | 336.74 | J/mol×K | 669.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Isopropenyl-4-methyl-cyclohexa-1,4-diene.
Sources
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