- InChI
- InChI=1S/C8H18O2/c1-3-9-7-5-6-8-10-4-2/h3-8H2,1-2H3
- InChI Key
- IIHAWQOFHTYWGM-UHFFFAOYSA-N
- Formula
- C8H18O2
- SMILES
- CCOCCCCOCC
- Molecular Weight1
- 146.23
- CAS
- 13344-00-8
- Other Names
-
- 1,4-Diethoxybutane
- 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° | -193.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.840 | Crippen Calculated Property | |
| McVol | 135.320 | ml/mol | McGowan Calculated Property |
| Pc | 2450.74 | kPa | Joback Calculated Property |
| Inp | [936.60; 942.60] |
|
|
| Inp | 936.60 | NIST | |
| Inp | 942.60 | NIST | |
| Inp | 936.60 | NIST | |
| Tboil | 427.28 | K | Joback Calculated Property |
| Tc | 591.50 | K | Joback Calculated Property |
| Tfus | 224.38 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.41; 352.10] | J/mol×K | [427.28; 591.50] |
|
| Cp,gas | 282.41 | J/mol×K | 427.28 | Joback Calculated Property |
| Cp,gas | 294.87 | J/mol×K | 454.65 | Joback Calculated Property |
| Cp,gas | 307.00 | J/mol×K | 482.02 | Joback Calculated Property |
| Cp,gas | 318.79 | J/mol×K | 509.39 | Joback Calculated Property |
| Cp,gas | 330.24 | J/mol×K | 536.76 | Joback Calculated Property |
| Cp,gas | 341.34 | J/mol×K | 564.13 | Joback Calculated Property |
| Cp,gas | 352.10 | J/mol×K | 591.50 | Joback Calculated Property |
| η | [0.0001917; 0.0030523] | Pa×s | [224.38; 427.28] |
|
| η | 0.0030523 | Pa×s | 224.38 | Joback Calculated Property |
| η | 0.0014226 | Pa×s | 258.20 | Joback Calculated Property |
| η | 0.0007912 | Pa×s | 292.01 | Joback Calculated Property |
| η | 0.0004971 | Pa×s | 325.83 | Joback Calculated Property |
| η | 0.0003408 | Pa×s | 359.65 | Joback Calculated Property |
| η | 0.0002493 | Pa×s | 393.46 | Joback Calculated Property |
| η | 0.0001917 | Pa×s | 427.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1,4-diethoxy-.
Sources
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