- InChI
- InChI=1S/C6H14O/c1-4-6(2)5-7-3/h6H,4-5H2,1-3H3
- InChI Key
- XGLHRCWEOMNVKS-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCC(C)COC
- Molecular Weight1
- 102.18
- Other Names
-
- 1-methoxy-2-methyl-butane
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ω | 0.3389 | Relay (1.0) Calculated Property | |
| ΔfG° | -107.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.679 | Crippen Calculated Property | |
| McVol | 101.270 | ml/mol | McGowan Calculated Property |
| Pc | 3076.16 | kPa | Joback Calculated Property |
| Inp | [683.00; 683.00] |
|
|
| Inp | 683.00 | NIST | |
| Inp | 683.00 | NIST | |
| Tboil | 356.08 | K | Relay (1.0) Calculated Property |
| Tc | 538.67 | K | Relay (1.0) Calculated Property |
| Tfus | 149.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.359 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.76; 240.20] | J/mol×K | [358.86; 527.35] |
|
| Cp,gas | 181.76 | J/mol×K | 358.86 | Joback Calculated Property |
| Cp,gas | 192.25 | J/mol×K | 386.94 | Joback Calculated Property |
| Cp,gas | 202.43 | J/mol×K | 415.02 | Joback Calculated Property |
| Cp,gas | 212.32 | J/mol×K | 443.10 | Joback Calculated Property |
| Cp,gas | 221.91 | J/mol×K | 471.19 | Joback Calculated Property |
| Cp,gas | 231.21 | J/mol×K | 499.27 | Joback Calculated Property |
| Cp,gas | 240.20 | J/mol×K | 527.35 | Joback Calculated Property |
| η | [0.0002151; 0.0064749] | Pa×s | [164.61; 358.86] |
|
| η | 0.0064749 | Pa×s | 164.61 | Joback Calculated Property |
| η | 0.0023031 | Pa×s | 196.99 | Joback Calculated Property |
| η | 0.0010968 | Pa×s | 229.36 | Joback Calculated Property |
| η | 0.0006275 | Pa×s | 261.74 | Joback Calculated Property |
| η | 0.0004060 | Pa×s | 294.11 | Joback Calculated Property |
| η | 0.0002864 | Pa×s | 326.49 | Joback Calculated Property |
| η | 0.0002151 | Pa×s | 358.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-methoxy-2-methyl-.
Sources
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