- InChI
- InChI=1S/C10H18/c1-2-3-4-7-10-8-5-6-9-10/h5,8,10H,2-4,6-7,9H2,1H3
- InChI Key
- GLIXSFLUBRAPLZ-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CCCCCC1C=CCC1
- Molecular Weight1
- 138.25
- Other Names
-
- 3-Pentylcyclopentene-1
- 3-Pentyl-1-cyclopentene
- 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).
- Inp : Non-polar retention indices.
- Ip : 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 |
|---|---|---|---|
| ω | 0.3512 | Relay (1.0) Calculated Property | |
| ΔfG° | 99.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 ± 0.02 | eV | NIST |
| log10WS | -5.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2597.78 | kPa | Joback Calculated Property |
| Inp | [1009.00; 1043.00] |
|
|
| Inp | 1015.00 | NIST | |
| Inp | Outlier 1042.00 | NIST | |
| Inp | Outlier 1043.00 | NIST | |
| Inp | 1009.00 | NIST | |
| Inp | 1013.10 | NIST | |
| Inp | 1009.00 | NIST | |
| Inp | 1013.00 | NIST | |
| Inp | 1010.00 | NIST | |
| Inp | 1010.00 | NIST | |
| Inp | 1015.00 | NIST | |
| Inp | 1009.00 | NIST | |
| Ip | [1121.00; 1158.00] |
|
|
| Ip | 1140.00 | NIST | |
| Ip | 1144.00 | NIST | |
| Ip | 1147.00 | NIST | |
| Ip | Outlier 1158.00 | NIST | |
| Ip | 1125.00 | NIST | |
| Ip | 1133.00 | NIST | |
| Ip | 1129.00 | NIST | |
| Ip | 1132.00 | NIST | |
| Ip | 1136.00 | NIST | |
| Ip | 1140.00 | NIST | |
| Ip | 1144.00 | NIST | |
| Ip | 1121.00 | NIST | |
| Ip | 1125.00 | NIST | |
| Ip | 1128.90 | NIST | |
| Ip | 1132.20 | NIST | |
| Ip | 1136.00 | NIST | |
| Ip | 1140.50 | NIST | |
| Ip | 1143.60 | NIST | |
| Ip | 1121.10 | NIST | |
| Ip | 1125.00 | NIST | |
| Ip | 1140.00 | NIST | |
| Ip | 1139.80 | NIST | |
| Ip | 1125.40 | NIST | |
| Ip | 1134.00 | NIST | |
| Ip | 1139.80 | NIST | |
| Ip | 1125.40 | NIST | |
| Ip | 1134.00 | NIST | |
| Ip | 1140.00 | NIST | |
| Ip | 1133.00 | NIST | |
| Ip | 1144.00 | NIST | |
| Ip | 1136.00 | NIST | |
| Ip | 1125.40 | NIST | |
| Tboil | 446.17 | K | Relay (1.0) Calculated Property |
| Tc | 628.83 | K | Relay (1.0) Calculated Property |
| Tfus | 188.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.515 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.92; 487.23] | 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 | -5.89060e+01 | |||
| Coefficient B | 1.02952e+00 | |||
| Coefficient C | -6.34880e-04 | |||
| Coefficient D | 1.51500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 177.92 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 232.56 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 281.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 323.77 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 361.29 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 394.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 422.56 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 447.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 468.67 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 487.23 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038763; 0.0002937] | Pa×s | [214.12; 443.90] |
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 | -1.05369e+01 | |||
| Coefficient B | 1.06718e+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. | 214.12 | |||
| Temperature range, max. | 443.90 | |||
| η | 0.0038763 | Pa×s | 214.12 | Calculated Property |
| η | 0.0022794 | Pa×s | 239.65 | Calculated Property |
| η | 0.0014847 | Pa×s | 265.18 | Calculated Property |
| η | 0.0010426 | Pa×s | 290.71 | Calculated Property |
| η | 0.0007752 | Pa×s | 316.24 | Calculated Property |
| η | 0.0006025 | Pa×s | 341.77 | Calculated Property |
| η | 0.0004849 | Pa×s | 367.30 | Calculated Property |
| η | 0.0004015 | Pa×s | 392.84 | Calculated Property |
| η | 0.0003402 | Pa×s | 418.37 | Calculated Property |
| η | 0.0002937 | Pa×s | 443.90 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 3-pentyl-.
Sources
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