- InChI
- InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3
- InChI Key
- XDHOEHJVXXTEDV-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CC=COCC
- Molecular Weight1
- 86.13
- CAS
- 928-55-2
- Other Names
-
- 1-Ethoxy-1-propene
- 1-Ethoxyprop-1-ene
- 1-Ethoxypropene
- 1-Propene, 1-ethoxy-
- C2H5OCH=CHCH3
- Ether, ethyl propenyl
- Ethyl propenyl ether
- Propenyl ethyl ether
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| PAff | 876.60 | kJ/mol | NIST |
| BasG | 847.70 | kJ/mol | NIST |
| ΔfG° | -33.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.09 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.556 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Inp | 706.00 | NIST | |
| Tboil | 340.38 | K | Joback Calculated Property |
| Tc | 513.77 | K | Joback Calculated Property |
| Tfus | 163.26 | K | Joback Calculated Property |
| Vc | 0.314 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.95; 180.69] | J/mol×K | [340.38; 513.77] | 
|
| Cp,gas | 133.95 | J/mol×K | 340.38 | Joback Calculated Property |
| Cp,gas | 142.46 | J/mol×K | 369.28 | Joback Calculated Property |
| Cp,gas | 150.67 | J/mol×K | 398.18 | Joback Calculated Property |
| Cp,gas | 158.59 | J/mol×K | 427.07 | Joback Calculated Property |
| Cp,gas | 166.23 | J/mol×K | 455.97 | Joback Calculated Property |
| Cp,gas | 173.60 | J/mol×K | 484.87 | Joback Calculated Property |
| Cp,gas | 180.69 | J/mol×K | 513.77 | Joback Calculated Property |
| η | [0.0001718; 0.0028355] | Pa×s | [163.26; 340.38] |
|
| η | 0.0028355 | Pa×s | 163.26 | Joback Calculated Property |
| η | 0.0012426 | Pa×s | 192.78 | Joback Calculated Property |
| η | 0.0006780 | Pa×s | 222.30 | Joback Calculated Property |
| η | 0.0004264 | Pa×s | 251.82 | Joback Calculated Property |
| η | 0.0002955 | Pa×s | 281.34 | Joback Calculated Property |
| η | 0.0002196 | Pa×s | 310.86 | Joback Calculated Property |
| η | 0.0001718 | Pa×s | 340.38 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [255.52; 362.59] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55860e+01 | |||
| Coefficient B | -3.34994e+03 | |||
| Coefficient C | -3.65460e+01 | |||
| Temperature range, min. | 255.52 | |||
| Temperature range, max. | 362.59 | |||
| Pvap | 1.33 | kPa | 255.52 | Calculated Property |
| Pvap | 2.93 | kPa | 267.42 | Calculated Property |
| Pvap | 5.97 | kPa | 279.31 | Calculated Property |
| Pvap | 11.38 | kPa | 291.21 | Calculated Property |
| Pvap | 20.46 | kPa | 303.11 | Calculated Property |
| Pvap | 35.01 | kPa | 315.00 | Calculated Property |
| Pvap | 57.31 | kPa | 326.90 | Calculated Property |
| Pvap | 90.25 | kPa | 338.80 | Calculated Property |
| Pvap | 137.32 | kPa | 350.69 | Calculated Property |
| Pvap | 202.64 | kPa | 362.59 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl-1-propenyl ether.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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