- 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
- 69.13
- 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° | 25.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.30 | eV | NIST |
| 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 | 453.63 | K | Relay (1.0) Calculated Property |
| Tfus | 121.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.286 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [95.91; 233.18] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.67390e+01 | |||
| Coefficient B | 5.67820e-01 | |||
| Coefficient C | -4.81700e-04 | |||
| Coefficient D | 1.73800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 95.91 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 121.55 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 143.31 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 161.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 177.39 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 190.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 202.55 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 213.16 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 223.18 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 233.18 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0005986; 0.0001879] | Pa×s | [145.72; 333.55] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.47805e+00 | |||
| Coefficient B | 2.99770e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 145.72 | |||
| Temperature range, max. | 333.55 | |||
| η | 0.0005986 | Pa×s | 145.72 | Calculated Property |
| η | 0.0004626 | Pa×s | 166.59 | Calculated Property |
| η | 0.0003786 | Pa×s | 187.46 | Calculated Property |
| η | 0.0003226 | Pa×s | 208.33 | Calculated Property |
| η | 0.0002830 | Pa×s | 229.20 | Calculated Property |
| η | 0.0002537 | Pa×s | 250.07 | Calculated Property |
| η | 0.0002313 | Pa×s | 270.94 | Calculated Property |
| η | 0.0002137 | Pa×s | 291.81 | Calculated Property |
| η | 0.0001996 | Pa×s | 312.68 | Calculated Property |
| η | 0.0001879 | Pa×s | 333.55 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Penten-3-yl radical.
Sources
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