- InChI
- InChI=1S/C12H22O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+
- InChI Key
- LOUIMJFJROISMD-FMIVXFBMSA-N
- Formula
- C12H22O
- SMILES
- CCOCC=C(C)CCC=C(C)C
- Molecular Weight1
- 182.30
- Other Names
-
- Nerylethyl ether
- 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).
- 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° | 88.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.716 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 1935.54 | kPa | Joback Calculated Property |
| Tboil | 504.46 | K | Joback Calculated Property |
| Tc | 685.53 | K | Joback Calculated Property |
| Tfus | 209.15 | K | Joback Calculated Property |
| Vc | 0.688 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.82; 489.94] | J/mol×K | [504.46; 685.53] | 
|
| Cp,gas | 401.82 | J/mol×K | 504.46 | Joback Calculated Property |
| Cp,gas | 418.27 | J/mol×K | 534.64 | Joback Calculated Property |
| Cp,gas | 433.98 | J/mol×K | 564.82 | Joback Calculated Property |
| Cp,gas | 448.97 | J/mol×K | 595.00 | Joback Calculated Property |
| Cp,gas | 463.28 | J/mol×K | 625.17 | Joback Calculated Property |
| Cp,gas | 476.92 | J/mol×K | 655.35 | Joback Calculated Property |
| Cp,gas | 489.94 | J/mol×K | 685.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Geranyl ethyl ether 1.
Sources
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