- InChI
- InChI=1S/C11H20/c1-2-3-4-5-8-11-9-6-7-10-11/h6,9,11H,2-5,7-8,10H2,1H3
- InChI Key
- SBLGWRRUSIBTTF-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CCCCCCC1C=CCC1
- Molecular Weight1
- 152.28
- CAS
- 37689-18-2
- Other Names
-
- 3-Hexyl-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 | 0.3972 | Relay (1.0) Calculated Property | |
| ΔfG° | 108.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 ± 0.02 | eV | NIST |
| log10WS | -5.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2361.07 | kPa | Joback Calculated Property |
| Inp | [1109.00; 1116.00] |
|
|
| Inp | 1116.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Ip | [1220.70; 1259.00] |
|
|
| Ip | 1240.00 | NIST | |
| Ip | 1244.00 | NIST | |
| Ip | 1248.00 | NIST | |
| Ip | Outlier 1259.00 | NIST | |
| Ip | 1232.00 | NIST | |
| Ip | 1229.00 | NIST | |
| Ip | 1233.00 | NIST | |
| Ip | 1237.00 | NIST | |
| Ip | 1242.00 | NIST | |
| Ip | 1246.00 | NIST | |
| Ip | 1221.00 | NIST | |
| Ip | 1225.00 | NIST | |
| Ip | 1229.10 | NIST | |
| Ip | 1233.30 | NIST | |
| Ip | 1237.20 | NIST | |
| Ip | 1241.70 | NIST | |
| Ip | 1245.50 | NIST | |
| Ip | 1220.70 | NIST | |
| Ip | 1225.10 | NIST | |
| Ip | 1240.00 | NIST | |
| Tboil | 468.21 | K | Relay (1.0) Calculated Property |
| Tc | 650.87 | K | Relay (1.0) Calculated Property |
| Tfus | 204.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.572 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.13; 538.83] | 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 | -5.98150e+01 | |||
| Coefficient B | 1.12452e+00 | |||
| Coefficient C | -6.89280e-04 | |||
| Coefficient D | 1.63400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 199.13 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.98 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 312.10 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 359.00 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 400.20 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 436.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 467.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 494.79 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 518.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 538.82 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0041415; 0.0003016] | Pa×s | [225.39; 458.52] |
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 | -1.06393e+01 | |||
| Coefficient B | 1.16134e+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. | 225.39 | |||
| Temperature range, max. | 458.52 | |||
| η | 0.0041415 | Pa×s | 225.39 | Calculated Property |
| η | 0.0024350 | Pa×s | 251.29 | Calculated Property |
| η | 0.0015810 | Pa×s | 277.20 | Calculated Property |
| η | 0.0011052 | Pa×s | 303.10 | Calculated Property |
| η | 0.0008174 | Pa×s | 329.00 | Calculated Property |
| η | 0.0006317 | Pa×s | 354.91 | Calculated Property |
| η | 0.0005057 | Pa×s | 380.81 | Calculated Property |
| η | 0.0004164 | Pa×s | 406.72 | Calculated Property |
| η | 0.0003510 | Pa×s | 432.62 | Calculated Property |
| η | 0.0003016 | Pa×s | 458.52 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene,3-hexyl-.
Sources
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