- InChI
- InChI=1S/C8H16O3/c1-2-3-6-11-7-4-5-8(9)10/h2-7H2,1H3,(H,9,10)
- InChI Key
- IZNAUZVEFQFMON-UHFFFAOYSA-N
- Formula
- C8H16O3
- SMILES
- CCCCOCCCC(=O)O
- Molecular Weight1
- 160.21
- CAS
- 55724-73-7
- 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 | 0.7841 | Relay (1.0) Calculated Property | |
| ΔfG° | -432.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.668 | Crippen Calculated Property | |
| McVol | 136.890 | ml/mol | McGowan Calculated Property |
| Pc | 2729.71 | kPa | Joback Calculated Property |
| Tboil | 527.77 | K | Relay (1.0) Calculated Property |
| Tc | 706.33 | K | Relay (1.0) Calculated Property |
| Tfus | 255.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.516 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.91; 399.04] | J/mol×K | [550.57; 734.41] | 
|
| Cp,gas | 335.91 | J/mol×K | 550.57 | Joback Calculated Property |
| Cp,gas | 347.68 | J/mol×K | 581.21 | Joback Calculated Property |
| Cp,gas | 358.94 | J/mol×K | 611.85 | Joback Calculated Property |
| Cp,gas | 369.69 | J/mol×K | 642.49 | Joback Calculated Property |
| Cp,gas | 379.96 | J/mol×K | 673.13 | Joback Calculated Property |
| Cp,gas | 389.74 | J/mol×K | 703.77 | Joback Calculated Property |
| Cp,gas | 399.04 | J/mol×K | 734.41 | Joback Calculated Property |
| η | [0.0002135; 0.0013417] | Pa×s | [362.75; 550.57] |
|
| η | 0.0013417 | Pa×s | 362.75 | Joback Calculated Property |
| η | 0.0008745 | Pa×s | 394.05 | Joback Calculated Property |
| η | 0.0006070 | Pa×s | 425.36 | Joback Calculated Property |
| η | 0.0004430 | Pa×s | 456.66 | Joback Calculated Property |
| η | 0.0003366 | Pa×s | 487.96 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 519.27 | Joback Calculated Property |
| η | 0.0002135 | Pa×s | 550.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoic acid, 4-butoxy-.
Sources
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