- InChI
- InChI=1S/C7H16O/c1-4-7(3)6-8-5-2/h7H,4-6H2,1-3H3
- InChI Key
- HMYXSLMGYNWZQR-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCOCC(C)CC
- Molecular Weight1
- 116.20
- CAS
- 628-04-6
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.3828 | Relay (1.0) Calculated Property | |
| ΔfG° | -99.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.069 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 2773.00 | kPa | Joback Calculated Property |
| Tboil | 378.76 | K | Relay (1.0) Calculated Property |
| Tc | 556.26 | K | Relay (1.0) Calculated Property |
| Tfus | 150.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.418 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.42; 284.11] | J/mol×K | [381.74; 549.98] | 
|
| Cp,gas | 218.42 | J/mol×K | 381.74 | Joback Calculated Property |
| Cp,gas | 230.26 | J/mol×K | 409.78 | Joback Calculated Property |
| Cp,gas | 241.74 | J/mol×K | 437.82 | Joback Calculated Property |
| Cp,gas | 252.86 | J/mol×K | 465.86 | Joback Calculated Property |
| Cp,gas | 263.63 | J/mol×K | 493.90 | Joback Calculated Property |
| Cp,gas | 274.04 | J/mol×K | 521.94 | Joback Calculated Property |
| Cp,gas | 284.11 | J/mol×K | 549.98 | Joback Calculated Property |
| η | [0.0002159; 0.0068890] | Pa×s | [175.88; 381.74] |
|
| η | 0.0068890 | Pa×s | 175.88 | Joback Calculated Property |
| η | 0.0024149 | Pa×s | 210.19 | Joback Calculated Property |
| η | 0.0011361 | Pa×s | 244.50 | Joback Calculated Property |
| η | 0.0006435 | Pa×s | 278.81 | Joback Calculated Property |
| η | 0.0004128 | Pa×s | 313.12 | Joback Calculated Property |
| η | 0.0002891 | Pa×s | 347.43 | Joback Calculated Property |
| η | 0.0002159 | Pa×s | 381.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl 3-methylbutyl ether.
Sources
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