- InChI
- InChI=1S/C8H18O2/c1-2-3-7-10-8-5-4-6-9/h9H,2-8H2,1H3
- InChI Key
- OBXQRJAQMQQZMY-UHFFFAOYSA-N
- Formula
- C8H18O2
- SMILES
- CCCCOCCCCO
- Molecular Weight1
- 146.23
- CAS
- 4161-24-4
- Other Names
-
- 1,4-Tetrabutyleneglycol monobutyl ether
- 4-Butoxybutanol
- Butylene glycol monobutyl ether
- 4-Butoxy-1-butanol
- 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).
- I : 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° | -225.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -492.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.49 | kJ/mol | Joback Calculated Property |
| log10WS | -1.52 | Crippen Calculated Property | |
| logPoct/wat | 1.576 | Crippen Calculated Property | |
| McVol | 135.320 | ml/mol | McGowan Calculated Property |
| Pc | 2738.28 | kPa | Joback Calculated Property |
| I | 1701.00 | NIST | |
| Tboil | 497.04 | K | Joback Calculated Property |
| Tc | 656.87 | K | Joback Calculated Property |
| Tfus | 262.97 | K | Joback Calculated Property |
| Vc | 0.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.61; 377.28] | J/mol×K | [497.04; 656.87] | 
|
| Cp,gas | 314.61 | J/mol×K | 497.04 | Joback Calculated Property |
| Cp,gas | 325.99 | J/mol×K | 523.68 | Joback Calculated Property |
| Cp,gas | 337.00 | J/mol×K | 550.32 | Joback Calculated Property |
| Cp,gas | 347.62 | J/mol×K | 576.95 | Joback Calculated Property |
| Cp,gas | 357.88 | J/mol×K | 603.59 | Joback Calculated Property |
| Cp,gas | 367.76 | J/mol×K | 630.23 | Joback Calculated Property |
| Cp,gas | 377.28 | J/mol×K | 656.87 | Joback Calculated Property |
| η | [0.0001328; 0.0241515] | Pa×s | [262.97; 497.04] |
|
| η | 0.0241515 | Pa×s | 262.97 | Joback Calculated Property |
| η | 0.0057953 | Pa×s | 301.98 | Joback Calculated Property |
| η | 0.0019277 | Pa×s | 340.99 | Joback Calculated Property |
| η | 0.0008038 | Pa×s | 380.00 | Joback Calculated Property |
| η | 0.0003945 | Pa×s | 419.02 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 458.03 | Joback Calculated Property |
| η | 0.0001328 | Pa×s | 497.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanol, 4-butoxy-.
Sources
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