- InChI
- InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h3-7H2,1-2H3
- InChI Key
- JAFDMBBDFYFVAB-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=C1CCC(=C(C)C)CC1
- Molecular Weight1
- 136.23
- CAS
- 6876-10-4
- 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).
- 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° | 155.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -24.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 3.453 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 2808.38 | kPa | Joback Calculated Property |
| Tboil | 458.10 | K | Joback Calculated Property |
| Tc | 668.51 | K | Joback Calculated Property |
| Tfus | 224.16 | K | Joback Calculated Property |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.79; 359.03] | J/mol×K | [458.10; 668.51] | 
|
| Cp,gas | 270.79 | J/mol×K | 458.10 | Joback Calculated Property |
| Cp,gas | 287.60 | J/mol×K | 493.17 | Joback Calculated Property |
| Cp,gas | 303.53 | J/mol×K | 528.24 | Joback Calculated Property |
| Cp,gas | 318.60 | J/mol×K | 563.31 | Joback Calculated Property |
| Cp,gas | 332.86 | J/mol×K | 598.37 | Joback Calculated Property |
| Cp,gas | 346.33 | J/mol×K | 633.44 | Joback Calculated Property |
| Cp,gas | 359.03 | J/mol×K | 668.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1(7), 4(8)-P-menthadiene.
Sources
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