- InChI
- InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h5,9H,3-4,6-8H2,1-2H3
- InChI Key
- LDBWEVZRYRUOOH-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC(C)CCC1=CCCC1
- Molecular Weight1
- 138.25
- CAS
- 37689-15-9
- Other Names
-
- Cyclopentene, 1-isopentyl-
- 1-Isopentyl-1-cyclopentene
- 1-Isopentylcyclopentene
- 1-Isopentylcyclopentene-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).
- 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° | 95.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.99 | kJ/mol | Joback Calculated Property |
| IE | 8.44 ± 0.02 | eV | NIST |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Inp | [977.00; 1005.00] |
|
|
| Inp | 1005.00 | NIST | |
| Inp | 1001.00 | NIST | |
| Inp | 984.00 | NIST | |
| Inp | 1005.00 | NIST | |
| Inp | 1001.00 | NIST | |
| Inp | 977.00 | NIST | |
| Inp | 981.60 | NIST | |
| Inp | 977.00 | NIST | |
| Inp | 982.00 | NIST | |
| Inp | 984.00 | NIST | |
| Inp | 1005.00 | NIST | |
| Inp | 977.00 | NIST | |
| I | [1091.80; 1108.00] |
|
|
| I | 1108.00 | NIST | |
| I | 1092.00 | NIST | |
| I | 1100.00 | NIST | |
| I | 1108.00 | NIST | |
| I | 1107.60 | NIST | |
| I | 1091.80 | NIST | |
| I | 1100.00 | NIST | |
| I | 1107.60 | NIST | |
| I | 1091.80 | NIST | |
| I | 1100.00 | NIST | |
| Tboil | 441.40 ± 1.50 | K | NIST |
| Tc | 649.23 | K | Joback Calculated Property |
| Tfus | 215.88 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.06; 376.77] | J/mol×K | [451.85; 649.23] |
|
| Cp,gas | 287.06 | J/mol×K | 451.85 | Joback Calculated Property |
| Cp,gas | 304.08 | J/mol×K | 484.75 | Joback Calculated Property |
| Cp,gas | 320.22 | J/mol×K | 517.64 | Joback Calculated Property |
| Cp,gas | 335.53 | J/mol×K | 550.54 | Joback Calculated Property |
| Cp,gas | 350.04 | J/mol×K | 583.44 | Joback Calculated Property |
| Cp,gas | 363.77 | J/mol×K | 616.33 | Joback Calculated Property |
| Cp,gas | 376.77 | J/mol×K | 649.23 | Joback Calculated Property |
| η | [0.0002677; 0.0062360] | Pa×s | [215.88; 451.85] |
|
| η | 0.0062360 | Pa×s | 215.88 | Joback Calculated Property |
| η | 0.0024629 | Pa×s | 255.21 | Joback Calculated Property |
| η | 0.0012466 | Pa×s | 294.54 | Joback Calculated Property |
| η | 0.0007408 | Pa×s | 333.86 | Joback Calculated Property |
| η | 0.0004912 | Pa×s | 373.19 | Joback Calculated Property |
| η | 0.0003523 | Pa×s | 412.52 | Joback Calculated Property |
| η | 0.0002677 | Pa×s | 451.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-(3-methylbutyl)-.
Sources
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