- InChI
- InChI=1S/C15H22O2/c1-6-14(4)9-8-13(17-14)15(5)10-7-12(16-15)11(2)3/h6,8,12H,1-2,7,9-10H2,3-5H3
- InChI Key
- SNZFUKFLMNBJGL-UHFFFAOYSA-N
- Formula
- C15H22O2
- SMILES
-
C=CC1(C)CC=C(C2(C)CCC(C(=C)C)O
2)O1 - Molecular Weight1
- 234.33
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3867 | Relay (1.0) Calculated Property | |
| ΔfG° | 145.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.749 | Crippen Calculated Property | |
| McVol | 199.330 | ml/mol | McGowan Calculated Property |
| Pc | 2165.35 | kPa | Joback Calculated Property |
| Inp | [1400.00; 1400.00] |
|
|
| Inp | 1400.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Tboil | 531.22 | K | Relay (1.0) Calculated Property |
| Tc | 739.38 | K | Relay (1.0) Calculated Property |
| Tfus | 256.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.737 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.85; 657.65] | J/mol×K | [620.25; 853.60] |
|
| Cp,gas | 545.85 | J/mol×K | 620.25 | Joback Calculated Property |
| Cp,gas | 566.48 | J/mol×K | 659.14 | Joback Calculated Property |
| Cp,gas | 585.93 | J/mol×K | 698.03 | Joback Calculated Property |
| Cp,gas | 604.49 | J/mol×K | 736.93 | Joback Calculated Property |
| Cp,gas | 622.43 | J/mol×K | 775.82 | Joback Calculated Property |
| Cp,gas | 640.06 | J/mol×K | 814.71 | Joback Calculated Property |
| Cp,gas | 657.65 | J/mol×K | 853.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Laciniata ether A.
Sources
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