- InChI
- InChI=1S/C8H16O/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3
- InChI Key
- QHOPNDWHOHMZPV-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- C=CCOCCCCC
- Molecular Weight1
- 128.21
- Other Names
-
- Allyl pentyl ether
- Ether, allyl pentyl
- Pentyl allyl ether
- 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 | 0.4249 | Relay (1.0) Calculated Property | |
| ΔfG° | -0.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.379 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2600.43 | kPa | Joback Calculated Property |
| Tboil | 412.54 | K | Relay (1.0) Calculated Property |
| Tc | 599.41 | K | Relay (1.0) Calculated Property |
| Tfus | 178.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.460 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.40; 309.33] | J/mol×K | [401.74; 569.05] | 
|
| Cp,gas | 242.40 | J/mol×K | 401.74 | Joback Calculated Property |
| Cp,gas | 254.56 | J/mol×K | 429.62 | Joback Calculated Property |
| Cp,gas | 266.31 | J/mol×K | 457.51 | Joback Calculated Property |
| Cp,gas | 277.65 | J/mol×K | 485.39 | Joback Calculated Property |
| Cp,gas | 288.60 | J/mol×K | 513.28 | Joback Calculated Property |
| Cp,gas | 299.16 | J/mol×K | 541.16 | Joback Calculated Property |
| Cp,gas | 309.33 | J/mol×K | 569.05 | Joback Calculated Property |
| η | [0.0002161; 0.0035637] | Pa×s | [200.39; 401.74] |
|
| η | 0.0035637 | Pa×s | 200.39 | Joback Calculated Property |
| η | 0.0015978 | Pa×s | 233.95 | Joback Calculated Property |
| η | 0.0008761 | Pa×s | 267.51 | Joback Calculated Property |
| η | 0.0005492 | Pa×s | 301.06 | Joback Calculated Property |
| η | 0.0003781 | Pa×s | 334.62 | Joback Calculated Property |
| η | 0.0002787 | Pa×s | 368.18 | Joback Calculated Property |
| η | 0.0002161 | Pa×s | 401.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 1-(2-propenyloxy)-.
Sources
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