- InChI
- InChI=1S/C15H26O2/c1-6-15(5)10-8-13(17-15)11(2)12-7-9-14(3,4)16-12/h6,11-13H,1,7-10H2,2-5H3
- InChI Key
- MWVSMYWOHUWFCW-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
-
C=CC1(C)CCC(C(C)C2CCC(C)(C)O2)
O1 - Molecular Weight1
- 238.37
- 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° | 35.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.54 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 3.704 | Crippen Calculated Property | |
| McVol | 207.930 | ml/mol | McGowan Calculated Property |
| Pc | 1989.43 | kPa | Joback Calculated Property |
| I | [1914.00; 1914.00] |
|
|
| I | 1914.00 | NIST | |
| I | 1914.00 | NIST | |
| Tboil | 614.44 | K | Joback Calculated Property |
| Tc | 840.66 | K | Joback Calculated Property |
| Tfus | 356.31 | K | Joback Calculated Property |
| Vc | 0.768 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.98; 715.51] | J/mol×K | [614.44; 840.66] |
|
| Cp,gas | 590.98 | J/mol×K | 614.44 | Joback Calculated Property |
| Cp,gas | 614.19 | J/mol×K | 652.14 | Joback Calculated Property |
| Cp,gas | 636.07 | J/mol×K | 689.85 | Joback Calculated Property |
| Cp,gas | 656.90 | J/mol×K | 727.55 | Joback Calculated Property |
| Cp,gas | 676.91 | J/mol×K | 765.26 | Joback Calculated Property |
| Cp,gas | 696.36 | J/mol×K | 802.96 | Joback Calculated Property |
| Cp,gas | 715.51 | J/mol×K | 840.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Davanaether I.
Sources
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