- InChI
- InChI=1S/C8H16O/c1-5-9-7-6-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+
- InChI Key
- WSGATPNSJGOYHJ-VOTSOKGWSA-N
- Formula
- C8H16O
- SMILES
- CCOC=CC(C)(C)C
- Molecular Weight1
- 128.21
- CAS
- 16969-19-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -5.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.583 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Tboil | 405.79 | K | Joback Calculated Property |
| Tc | 589.20 | K | Joback Calculated Property |
| Tfus | 199.49 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.32; 318.56] | J/mol×K | [405.79; 589.20] | 
|
| Cp,gas | 244.32 | J/mol×K | 405.79 | Joback Calculated Property |
| Cp,gas | 258.30 | J/mol×K | 436.36 | Joback Calculated Property |
| Cp,gas | 271.60 | J/mol×K | 466.93 | Joback Calculated Property |
| Cp,gas | 284.25 | J/mol×K | 497.49 | Joback Calculated Property |
| Cp,gas | 296.28 | J/mol×K | 528.06 | Joback Calculated Property |
| Cp,gas | 307.71 | J/mol×K | 558.63 | Joback Calculated Property |
| Cp,gas | 318.56 | J/mol×K | 589.20 | Joback Calculated Property |
| η | [0.0001975; 0.0070452] | Pa×s | [199.49; 405.79] |
|
| η | 0.0070452 | Pa×s | 199.49 | Joback Calculated Property |
| η | 0.0025060 | Pa×s | 233.87 | Joback Calculated Property |
| η | 0.0011618 | Pa×s | 268.26 | Joback Calculated Property |
| η | 0.0006415 | Pa×s | 302.64 | Joback Calculated Property |
| η | 0.0003998 | Pa×s | 337.02 | Joback Calculated Property |
| η | 0.0002720 | Pa×s | 371.41 | Joback Calculated Property |
| η | 0.0001975 | Pa×s | 405.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, 3,3-dimethyl-1-butenyl ethyl.
Sources
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