- InChI
- InChI=1S/C7H16O/c1-3-5-7-8-6-4-2/h3-7H2,1-2H3
- InChI Key
- YGZQJYIITOMTMD-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCOCCC
- Molecular Weight1
- 116.20
- Other Names
-
- Butyl propyl ether
- Ether, butyl propyl
- 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 | 0.4319 | Relay (1.0) Calculated Property | |
| ΔfG° | -96.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -315.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.213 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Tboil | 384.03 | K | Relay (1.0) Calculated Property |
| Tc | 568.76 | K | Relay (1.0) Calculated Property |
| Tfus | 165.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.444 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.52; 282.41] | J/mol×K | [382.18; 546.63] | 
|
| Cp,gas | 218.52 | J/mol×K | 382.18 | Joback Calculated Property |
| Cp,gas | 230.01 | J/mol×K | 409.59 | Joback Calculated Property |
| Cp,gas | 241.15 | J/mol×K | 437.00 | Joback Calculated Property |
| Cp,gas | 251.96 | J/mol×K | 464.40 | Joback Calculated Property |
| Cp,gas | 262.44 | J/mol×K | 491.81 | Joback Calculated Property |
| Cp,gas | 272.59 | J/mol×K | 519.22 | Joback Calculated Property |
| Cp,gas | 282.41 | J/mol×K | 546.63 | Joback Calculated Property |
| η | [0.0002228; 0.0039006] | Pa×s | [190.88; 382.18] |
|
| η | 0.0039006 | Pa×s | 190.88 | Joback Calculated Property |
| η | 0.0017205 | Pa×s | 222.76 | Joback Calculated Property |
| η | 0.0009315 | Pa×s | 254.65 | Joback Calculated Property |
| η | 0.0005781 | Pa×s | 286.53 | Joback Calculated Property |
| η | 0.0003948 | Pa×s | 318.41 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 350.30 | Joback Calculated Property |
| η | 0.0002228 | Pa×s | 382.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-propoxy-.
Sources
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