- InChI
- InChI=1S/C5H9/c1-3-5-4-2/h3,5H,1,4H2,2H3
- InChI Key
- WILKISNQLXFBSQ-UHFFFAOYSA-N
- Formula
- C5H9
- SMILES
- C=C[CH]CC
- Molecular Weight1
- 69.12
- CAS
- 17829-37-7
- 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 | 0.2047 | Relay (1.0) Calculated Property | |
| ΔfG° | 129.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 12.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.787 | Crippen Calculated Property | |
| McVol | 74.860 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Tboil | 308.93 | K | Relay (1.0) Calculated Property |
| Tc | 445.79 | K | Relay (1.0) Calculated Property |
| Tfus | 118.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.279 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [107.96; 153.19] | J/mol×K | [309.34; 476.20] | 
|
| Cp,gas | 107.96 | J/mol×K | 309.34 | Joback Calculated Property |
| Cp,gas | 116.61 | J/mol×K | 337.15 | Joback Calculated Property |
| Cp,gas | 124.78 | J/mol×K | 364.96 | Joback Calculated Property |
| Cp,gas | 132.50 | J/mol×K | 392.77 | Joback Calculated Property |
| Cp,gas | 139.80 | J/mol×K | 420.58 | Joback Calculated Property |
| Cp,gas | 146.69 | J/mol×K | 448.39 | Joback Calculated Property |
| Cp,gas | 153.19 | J/mol×K | 476.20 | Joback Calculated Property |
| η | [0.0002016; 0.0005986] | Pa×s | [145.72; 309.34] |
|
| η | 0.0005986 | Pa×s | 145.72 | Joback Calculated Property |
| η | 0.0004328 | Pa×s | 172.99 | Joback Calculated Property |
| η | 0.0003418 | Pa×s | 200.26 | Joback Calculated Property |
| η | 0.0002857 | Pa×s | 227.53 | Joback Calculated Property |
| η | 0.0002481 | Pa×s | 254.80 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 282.07 | Joback Calculated Property |
| η | 0.0002016 | Pa×s | 309.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Penten-3-yl radical.
Sources
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