- InChI
- InChI=1S/C11H22/c1-3-4-5-6-11-8-7-10(2)9-11/h10-11H,3-9H2,1-2H3/t10-,11+/m0/s1
- InChI Key
- XFMOFFBDPKPNKZ-WDEREUQCSA-N
- Formula
- C11H22
- SMILES
- CCCCCC1CCC(C)C1
- Molecular Weight1
- 154.29
- Other Names
-
- cis-1-Methyl-3-pentylcyclopentane
- 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.
- 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 | 0.4019 | Relay (1.0) Calculated Property | |
| ΔfG° | 70.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Inp | [1086.00; 1094.00] |
|
|
| Inp | 1090.00 | NIST | |
| Inp | 1094.00 | NIST | |
| Inp | 1086.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1094.00 | NIST | |
| Inp | 1086.00 | NIST | |
| Tboil | 464.83 | K | Relay (1.0) Calculated Property |
| Tc | 652.17 | K | Relay (1.0) Calculated Property |
| Tfus | 184.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.581 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.87; 576.78] | 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 | -6.16560e+01 | |||
| Coefficient B | 1.15404e+00 | |||
| Coefficient C | -6.46600e-04 | |||
| Coefficient D | 1.31000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 207.87 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 271.49 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 328.49 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 379.27 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 424.26 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 463.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 498.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 528.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 554.56 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 576.78 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0033159; 0.0003136] | Pa×s | [220.39; 454.34] |
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 | -1.02891e+01 | |||
| Coefficient B | 1.00941e+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. | 220.39 | |||
| Temperature range, max. | 454.34 | |||
| η | 0.0033159 | Pa×s | 220.39 | Calculated Property |
| η | 0.0020453 | Pa×s | 246.38 | Calculated Property |
| η | 0.0013834 | Pa×s | 272.38 | Calculated Property |
| η | 0.0010017 | Pa×s | 298.37 | Calculated Property |
| η | 0.0007638 | Pa×s | 324.37 | Calculated Property |
| η | 0.0006063 | Pa×s | 350.36 | Calculated Property |
| η | 0.0004969 | Pa×s | 376.36 | Calculated Property |
| η | 0.0004179 | Pa×s | 402.35 | Calculated Property |
| η | 0.0003589 | Pa×s | 428.34 | Calculated Property |
| η | 0.0003136 | Pa×s | 454.34 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-3-pentyl, cis.
Sources
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