- InChI
- InChI=1S/C14H24O2/c1-10(2)12-8-7-11(3)13(9-12)15-16-14(4,5)6/h7-8,11-13H,1,9H2,2-6H3/t11?,12-,13-/m0/s1
- InChI Key
- NGRCIIMLAFQTKF-SPOOISQMSA-N
- Formula
- C14H24O2
- SMILES
- C=C(C)C1C=CC(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° | -21.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -418.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.890 | Crippen Calculated Property | |
| McVol | 200.400 | ml/mol | McGowan Calculated Property |
| Pc | 1803.09 | kPa | Joback Calculated Property |
| Inp | [1372.00; 1372.00] |
|
|
| Inp | 1372.00 | NIST | |
| Inp | 1372.00 | NIST | |
| Tboil | 567.26 | K | Joback Calculated Property |
| Tc | 771.59 | K | Joback Calculated Property |
| Tfus | 278.36 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.94; 635.69] | J/mol×K | [567.26; 771.59] |
|
| Cp,gas | 521.94 | J/mol×K | 567.26 | Joback Calculated Property |
| Cp,gas | 543.73 | J/mol×K | 601.32 | Joback Calculated Property |
| Cp,gas | 564.35 | J/mol×K | 635.37 | Joback Calculated Property |
| Cp,gas | 583.84 | J/mol×K | 669.43 | Joback Calculated Property |
| Cp,gas | 602.20 | J/mol×K | 703.48 | Joback Calculated Property |
| Cp,gas | 619.48 | J/mol×K | 737.54 | Joback Calculated Property |
| Cp,gas | 635.69 | J/mol×K | 771.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-t-butyl-peroxy-p-mentha-2,8-diene.
Sources
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