![p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol](/cid/79-179-7/p-menth-1-en-3-2-methyl-1-3-butadienyl-8-ol.png "p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol")
- InChI
- InChI=1S/C15H24O/c1-6-11(2)9-13-10-12(3)7-8-14(13)15(4,5)16/h6,9-10,13-14,16H,1,7-8H2,2-5H3/b11-9+
- InChI Key
- DVYSNYGZMYYMJK-PKNBQFBNSA-N
- Formula
- C15H24O
- SMILES
- C=CC(C)=CC1C=C(C)CCC1C(C)(C)O
- Molecular Weight1
- 220.35
- 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).
- I : 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° | 138.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.45 | Crippen Calculated Property | |
| logPoct/wat | 3.862 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 1966.56 | kPa | Joback Calculated Property |
| I | [2110.00; 2150.00] |
|
|
| I | 2110.00 | NIST | |
| I | 2110.00 | NIST | |
| I | 2150.00 | NIST | |
| Tboil | 651.29 | K | Joback Calculated Property |
| Tc | 852.37 | K | Joback Calculated Property |
| Tfus | 317.67 | K | Joback Calculated Property |
| Vc | 0.763 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [568.55; 661.51] | J/mol×K | [651.29; 852.37] |
|
| Cp,gas | 568.55 | J/mol×K | 651.29 | Joback Calculated Property |
| Cp,gas | 586.54 | J/mol×K | 684.80 | Joback Calculated Property |
| Cp,gas | 603.45 | J/mol×K | 718.32 | Joback Calculated Property |
| Cp,gas | 619.34 | J/mol×K | 751.83 | Joback Calculated Property |
| Cp,gas | 634.27 | J/mol×K | 785.35 | Joback Calculated Property |
| Cp,gas | 648.31 | J/mol×K | 818.86 | Joback Calculated Property |
| Cp,gas | 661.51 | J/mol×K | 852.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol.
Sources
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