- InChI
- InChI=1S/C15H24O2/c1-6-16-11(2)12-10-13-14(3,4)8-7-9-15(13,5)17-12/h7,9-12H,6,8H2,1-5H3/t11?,12?,15-/m0/s1
- InChI Key
- VMHZYBPNRMMKGA-QOZQQMKHSA-N
- Formula
- C15H24O2
- SMILES
-
CCOC(C)C1C=C2C(C)(C)CC=CC2(C)O
1 - Molecular Weight1
- 236.35
- 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° | -1.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.481 | Crippen Calculated Property | |
| McVol | 203.630 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| I | [1706.00; 1732.00] |
|
|
| I | 1706.00 | NIST | |
| I | 1732.00 | NIST | |
| Tboil | 616.93 | K | Joback Calculated Property |
| Tc | 835.87 | K | Joback Calculated Property |
| Tfus | 375.53 | K | Joback Calculated Property |
| Vc | 0.765 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [561.43; 671.07] | J/mol×K | [616.93; 835.87] |
|
| Cp,gas | 561.43 | J/mol×K | 616.93 | Joback Calculated Property |
| Cp,gas | 581.58 | J/mol×K | 653.42 | Joback Calculated Property |
| Cp,gas | 600.68 | J/mol×K | 689.91 | Joback Calculated Property |
| Cp,gas | 618.95 | J/mol×K | 726.40 | Joback Calculated Property |
| Cp,gas | 636.63 | J/mol×K | 762.89 | Joback Calculated Property |
| Cp,gas | 653.93 | J/mol×K | 799.38 | Joback Calculated Property |
| Cp,gas | 671.07 | J/mol×K | 835.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Actinidol ethyl ether (isomer I).
Sources
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