- InChI
- InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h3,5,9-10H,4,6-8H2,1-2H3
- InChI Key
- BUCQADXYDGFUTQ-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC(C)CCC1C=CCC1
- Molecular Weight1
- 138.25
- CAS
- 37689-16-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -103.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.29 | kJ/mol | Joback Calculated Property |
| IE | 8.83 ± 0.02 | eV | NIST |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Inp | [972.00; 978.00] |
|
|
| Inp | 978.00 | NIST | |
| Inp | 972.00 | NIST | |
| Inp | 975.70 | NIST | |
| Inp | 972.00 | NIST | |
| Inp | 976.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 978.00 | NIST | |
| Ip | [1081.70; 1101.00] |
|
|
| Ip | 1094.00 | NIST | |
| Ip | 1095.20 | NIST | |
| Ip | 1088.90 | NIST | |
| Ip | 1094.00 | NIST | |
| Ip | 1097.00 | NIST | |
| Ip | 1101.00 | NIST | |
| Ip | 1088.00 | NIST | |
| Ip | 1094.00 | NIST | |
| Ip | 1095.20 | NIST | |
| Ip | 1081.70 | NIST | |
| Ip | 1088.90 | NIST | |
| Ip | 1095.20 | NIST | |
| Ip | 1081.70 | NIST | |
| Ip | 1088.90 | NIST | |
| Tboil | 444.35 | K | Relay (1.0) Calculated Property |
| Tfus | 185.44 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.60; 487.77] | 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 | -6.05880e+01 | |||
| Coefficient B | 1.03544e+00 | |||
| Coefficient C | -6.38080e-04 | |||
| Coefficient D | 1.51000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 177.60 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 232.55 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 281.27 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 324.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 361.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 394.77 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 423.31 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 448.01 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 469.34 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 487.77 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0059671; 0.0002754] | Pa×s | [199.12; 446.70] |
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 | -1.06709e+01 | |||
| Coefficient B | 1.10500e+03 | |||
| 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. | 199.12 | |||
| Temperature range, max. | 446.70 | |||
| η | 0.0059671 | Pa×s | 199.12 | Calculated Property |
| η | 0.0030424 | Pa×s | 226.63 | Calculated Property |
| η | 0.0017947 | Pa×s | 254.14 | Calculated Property |
| η | 0.0011737 | Pa×s | 281.65 | Calculated Property |
| η | 0.0008278 | Pa×s | 309.16 | Calculated Property |
| η | 0.0006182 | Pa×s | 336.67 | Calculated Property |
| η | 0.0004824 | Pa×s | 364.18 | Calculated Property |
| η | 0.0003898 | Pa×s | 391.69 | Calculated Property |
| η | 0.0003240 | Pa×s | 419.20 | Calculated Property |
| η | 0.0002754 | Pa×s | 446.70 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene,3-(3-methylbutyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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