- InChI
- InChI=1S/C5H10O/c1-3-4-5-6-2/h3H,1,4-5H2,2H3
- InChI Key
- VDTUJQCSPFYIKZ-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CCCOC
- Molecular Weight1
- 86.13
- CAS
- 4696-30-4
- Other Names
-
- CH2=CHCH2CH2OCH3
- 4-Methoxy-1-butene
- 1-Methoxy-3-butene
- 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 | 0.2561 | Relay (1.0) Calculated Property | |
| ΔfG° | -25.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.209 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Tboil | 334.57 | K | Relay (1.0) Calculated Property |
| Tc | 498.56 | K | Relay (1.0) Calculated Property |
| Tfus | 144.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.284 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [135.21; 180.14] | J/mol×K | [332.90; 500.59] | 
|
| Cp,gas | 135.21 | J/mol×K | 332.90 | Joback Calculated Property |
| Cp,gas | 143.28 | J/mol×K | 360.85 | Joback Calculated Property |
| Cp,gas | 151.11 | J/mol×K | 388.80 | Joback Calculated Property |
| Cp,gas | 158.71 | J/mol×K | 416.74 | Joback Calculated Property |
| Cp,gas | 166.08 | J/mol×K | 444.69 | Joback Calculated Property |
| Cp,gas | 173.22 | J/mol×K | 472.64 | Joback Calculated Property |
| Cp,gas | 180.14 | J/mol×K | 500.59 | Joback Calculated Property |
| η | [0.0002010; 0.0024826] | Pa×s | [166.58; 332.90] |
|
| η | 0.0024826 | Pa×s | 166.58 | Joback Calculated Property |
| η | 0.0012110 | Pa×s | 194.30 | Joback Calculated Property |
| η | 0.0007067 | Pa×s | 222.02 | Joback Calculated Property |
| η | 0.0004648 | Pa×s | 249.74 | Joback Calculated Property |
| η | 0.0003324 | Pa×s | 277.46 | Joback Calculated Property |
| η | 0.0002526 | Pa×s | 305.18 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 332.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butene, 4-methoxy.
Sources
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