- InChI
- InChI=1S/C14H24O2/c1-10(2)12-8-7-11(3)13(9-12)15-16-14(4,5)6/h7,12-13H,1,8-9H2,2-6H3
- InChI Key
- TUOFQQLUAFJSET-UHFFFAOYSA-N
- Formula
- C14H24O2
- SMILES
- C=C(C)C1CC=C(C)C(OOC(C)(C)C)C1
- Molecular Weight1
- 224.34
- 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° | -23.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -409.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.77 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.034 | Crippen Calculated Property | |
| McVol | 200.400 | ml/mol | McGowan Calculated Property |
| Pc | 1830.98 | kPa | Joback Calculated Property |
| Inp | [1327.00; 1327.00] |
|
|
| Inp | 1327.00 | NIST | |
| Inp | 1327.00 | NIST | |
| Tboil | 576.91 | K | Joback Calculated Property |
| Tc | 782.36 | K | Joback Calculated Property |
| Tfus | 295.12 | K | Joback Calculated Property |
| Vc | 0.745 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [522.07; 631.84] | J/mol×K | [576.91; 782.36] |
|
| Cp,gas | 522.07 | J/mol×K | 576.91 | Joback Calculated Property |
| Cp,gas | 543.10 | J/mol×K | 611.15 | Joback Calculated Property |
| Cp,gas | 563.00 | J/mol×K | 645.39 | Joback Calculated Property |
| Cp,gas | 581.80 | J/mol×K | 679.64 | Joback Calculated Property |
| Cp,gas | 599.53 | J/mol×K | 713.88 | Joback Calculated Property |
| Cp,gas | 616.20 | J/mol×K | 748.12 | Joback Calculated Property |
| Cp,gas | 631.84 | J/mol×K | 782.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-t-butyl-peroxy-p-mentha-1,8-diene.
Sources
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