- InChI
- InChI=1S/C7H16O2/c1-6(2)9-5-4-7(3)8/h6-8H,4-5H2,1-3H3
- InChI Key
- IVTACLGUUXBTMN-UHFFFAOYSA-N
- Formula
- C7H16O2
- SMILES
- CC(O)CCOC(C)C
- Molecular Weight1
- 132.20
- 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° | -238.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -482.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.49 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 1.182 | Crippen Calculated Property | |
| McVol | 121.230 | ml/mol | McGowan Calculated Property |
| Pc | 3089.85 | kPa | Joback Calculated Property |
| I | [1717.00; 1717.00] |
|
|
| I | 1717.00 | NIST | |
| I | 1717.00 | NIST | |
| Tboil | 473.28 | K | Joback Calculated Property |
| Tc | 640.32 | K | Joback Calculated Property |
| Tfus | 221.70 | K | Joback Calculated Property |
| Vc | 0.453 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.70; 332.00] | J/mol×K | [473.28; 640.32] |
|
| Cp,gas | 271.70 | J/mol×K | 473.28 | Joback Calculated Property |
| Cp,gas | 282.68 | J/mol×K | 501.12 | Joback Calculated Property |
| Cp,gas | 293.28 | J/mol×K | 528.96 | Joback Calculated Property |
| Cp,gas | 303.51 | J/mol×K | 556.80 | Joback Calculated Property |
| Cp,gas | 313.37 | J/mol×K | 584.64 | Joback Calculated Property |
| Cp,gas | 322.87 | J/mol×K | 612.48 | Joback Calculated Property |
| Cp,gas | 332.00 | J/mol×K | 640.32 | Joback Calculated Property |
| η | [0.0001445; 0.1465922] | Pa×s | [221.70; 473.28] |
|
| η | 0.1465922 | Pa×s | 221.70 | Joback Calculated Property |
| η | 0.0184782 | Pa×s | 263.63 | Joback Calculated Property |
| η | 0.0041121 | Pa×s | 305.56 | Joback Calculated Property |
| η | 0.0013151 | Pa×s | 347.49 | Joback Calculated Property |
| η | 0.0005376 | Pa×s | 389.42 | Joback Calculated Property |
| η | 0.0002615 | Pa×s | 431.35 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 473.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Propan-2-yloxy-2-butanol.
Sources
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