- InChI
- InChI=1S/C5H12O2/c1-7-5-3-2-4-6/h6H,2-5H2,1H3
- InChI Key
- KOVAQMSVARJMPH-UHFFFAOYSA-N
- Formula
- C5H12O2
- SMILES
- COCCCCO
- Molecular Weight1
- 104.15
- CAS
- 111-32-0
- Other Names
-
- Dowanol BMAT
- 4-Methoxy-1-butanol
- 4-Methoxybutanol-1
- Butylene glycol methyl ether
- Butylene glycol monomethyl ether
- Dowanol bm
- 4-Methoxybutanol
- 4-Methoxybutyl alcohol
- NSC 245191
- 4-methoxybutan-1-ol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -250.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -430.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.81 | kJ/mol | Joback Calculated Property |
| log10WS | -0.27 | Crippen Calculated Property | |
| logPoct/wat | 0.405 | Crippen Calculated Property | |
| McVol | 93.050 | ml/mol | McGowan Calculated Property |
| Pc | 3796.32 | kPa | Joback Calculated Property |
| Inp | [886.00; 886.00] |
|
|
| Inp | 886.00 | NIST | |
| Inp | 886.00 | NIST | |
| Tboil | 428.40 | K | Joback Calculated Property |
| Tc | 590.36 | K | Joback Calculated Property |
| Tfus | 229.16 | K | Joback Calculated Property |
| Vc | 0.352 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [191.25; 236.84] | J/mol×K | [428.40; 590.36] |
|
| Cp,gas | 191.25 | J/mol×K | 428.40 | Joback Calculated Property |
| Cp,gas | 199.44 | J/mol×K | 455.39 | Joback Calculated Property |
| Cp,gas | 207.39 | J/mol×K | 482.39 | Joback Calculated Property |
| Cp,gas | 215.11 | J/mol×K | 509.38 | Joback Calculated Property |
| Cp,gas | 222.59 | J/mol×K | 536.37 | Joback Calculated Property |
| Cp,gas | 229.83 | J/mol×K | 563.36 | Joback Calculated Property |
| Cp,gas | 236.84 | J/mol×K | 590.36 | Joback Calculated Property |
| η | [0.0002268; 0.0464966] | Pa×s | [229.16; 428.40] |
|
| η | 0.0464966 | Pa×s | 229.16 | Joback Calculated Property |
| η | 0.0109215 | Pa×s | 262.37 | Joback Calculated Property |
| η | 0.0035523 | Pa×s | 295.57 | Joback Calculated Property |
| η | 0.0014496 | Pa×s | 328.78 | Joback Calculated Property |
| η | 0.0006973 | Pa×s | 361.99 | Joback Calculated Property |
| η | 0.0003793 | Pa×s | 395.19 | Joback Calculated Property |
| η | 0.0002268 | Pa×s | 428.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanol, 4-methoxy-.
Sources
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