- InChI
- InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h3,6,8H,2,4-5,7H2,1H3
- InChI Key
- RBEROAUIKMEYDR-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CCCC1C=CCC1
- Molecular Weight1
- 110.20
- CAS
- 34067-75-9
- Other Names
-
- 3-Propyl-1-cyclopentene
- 3-Propylcyclopentene
- 3-Propylcyclopentene-1
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔfG° | 82.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.95 | kJ/mol | Joback Calculated Property |
| IE | 8.84 ± 0.02 | eV | NIST |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Inp | [812.60; 846.00] |
|
|
| Inp | 813.00 | NIST | |
| Inp | 816.00 | NIST | |
| Inp | 818.00 | NIST | |
| Inp | 840.00 | NIST | |
| Inp | 846.00 | NIST | |
| Inp | 812.60 | NIST | |
| Inp | 816.30 | NIST | |
| Inp | 813.00 | NIST | |
| Inp | 816.00 | NIST | |
| Inp | 843.00 | NIST | |
| Inp | 843.00 | NIST | |
| I | [926.00; 944.50] |
|
|
| I | 944.00 | NIST | |
| I | 932.00 | NIST | |
| I | 938.00 | NIST | |
| I | 933.00 | NIST | |
| I | 938.00 | NIST | |
| I | 941.00 | NIST | |
| I | 926.00 | NIST | |
| I | 931.00 | NIST | |
| I | 933.30 | NIST | |
| I | 937.70 | NIST | |
| I | 940.80 | NIST | |
| I | 926.30 | NIST | |
| I | 930.60 | NIST | |
| I | 944.00 | NIST | |
| I | 944.50 | NIST | |
| I | 931.60 | NIST | |
| I | 938.50 | NIST | |
| I | 944.50 | NIST | |
| I | 931.60 | NIST | |
| I | 938.50 | NIST | |
| I | 944.00 | NIST | |
| I | 941.00 | NIST | |
| I | 940.80 | NIST | |
| I | 931.60 | NIST | |
| Tboil | [399.05; 399.10] | K |
|
| Tboil | 399.10 ± 0.70 | K | NIST |
| Tboil | 399.05 ± 0.60 | K | NIST |
| Tboil | 399.10 ± 0.70 | K | NIST |
| Tc | 591.58 | K | Joback Calculated Property |
| Tfus | 191.58 | K | Joback Calculated Property |
| Vc | 0.410 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.22; 281.88] | J/mol×K | [396.88; 591.58] |
|
| Cp,gas | 201.22 | J/mol×K | 396.88 | Joback Calculated Property |
| Cp,gas | 216.48 | J/mol×K | 429.33 | Joback Calculated Property |
| Cp,gas | 230.98 | J/mol×K | 461.78 | Joback Calculated Property |
| Cp,gas | 244.74 | J/mol×K | 494.23 | Joback Calculated Property |
| Cp,gas | 257.80 | J/mol×K | 526.68 | Joback Calculated Property |
| Cp,gas | 270.17 | J/mol×K | 559.13 | Joback Calculated Property |
| Cp,gas | 281.88 | J/mol×K | 591.58 | Joback Calculated Property |
| η | [0.0002884; 0.0030941] | Pa×s | [191.58; 396.88] |
|
| η | 0.0030941 | Pa×s | 191.58 | Joback Calculated Property |
| η | 0.0015439 | Pa×s | 225.80 | Joback Calculated Property |
| η | 0.0009251 | Pa×s | 260.01 | Joback Calculated Property |
| η | 0.0006244 | Pa×s | 294.23 | Joback Calculated Property |
| η | 0.0004574 | Pa×s | 328.45 | Joback Calculated Property |
| η | 0.0003554 | Pa×s | 362.66 | Joback Calculated Property |
| η | 0.0002884 | Pa×s | 396.88 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [290.79; 426.55] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39191e+01 | |||
| Coefficient B | -3.17082e+03 | |||
| Coefficient C | -5.81760e+01 | |||
| Temperature range, min. | 290.79 | |||
| Temperature range, max. | 426.55 | |||
| Pvap | 1.33 | kPa | 290.79 | Calculated Property |
| Pvap | 3.06 | kPa | 305.87 | Calculated Property |
| Pvap | 6.38 | kPa | 320.96 | Calculated Property |
| Pvap | 12.28 | kPa | 336.04 | Calculated Property |
| Pvap | 22.10 | kPa | 351.13 | Calculated Property |
| Pvap | 37.54 | kPa | 366.21 | Calculated Property |
| Pvap | 60.70 | kPa | 381.30 | Calculated Property |
| Pvap | 94.03 | kPa | 396.38 | Calculated Property |
| Pvap | 140.32 | kPa | 411.47 | Calculated Property |
| Pvap | 202.65 | kPa | 426.55 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 3-propyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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