- InChI
- InChI=1S/C11H22/c1-3-4-7-10(2)11-8-5-6-9-11/h10-11H,3-9H2,1-2H3
- InChI Key
- RKOYTPIPMHFCTD-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCC(C)C1CCCC1
- Molecular Weight1
- 154.29
- 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 | 0.3741 | Relay (1.0) Calculated Property | |
| ΔfG° | 75.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -210.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| Inp | [1108.00; 1118.00] |
|
|
| Inp | 1114.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Tboil | 470.36 | K | Relay (1.0) Calculated Property |
| Tc | 665.31 | K | Relay (1.0) Calculated Property |
| Tfus | 180.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.29; 570.66] | 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 | -6.92770e+01 | |||
| Coefficient B | 1.18644e+00 | |||
| Coefficient C | -7.05200e-04 | |||
| Coefficient D | 1.58700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 205.29 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 269.22 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 326.15 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 376.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 421.00 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 459.92 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 493.85 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 523.28 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 548.72 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 570.66 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0084385; 0.0002916] | Pa×s | [209.63; 460.49] |
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 | -1.09521e+01 | |||
| Coefficient B | 1.29492e+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. | 209.63 | |||
| Temperature range, max. | 460.49 | |||
| η | 0.0084385 | Pa×s | 209.63 | Calculated Property |
| η | 0.0040872 | Pa×s | 237.50 | Calculated Property |
| η | 0.0023053 | Pa×s | 265.38 | Calculated Property |
| η | 0.0014498 | Pa×s | 293.25 | Calculated Property |
| η | 0.0009882 | Pa×s | 321.12 | Calculated Property |
| η | 0.0007161 | Pa×s | 348.99 | Calculated Property |
| η | 0.0005442 | Pa×s | 376.87 | Calculated Property |
| η | 0.0004296 | Pa×s | 404.74 | Calculated Property |
| η | 0.0003495 | Pa×s | 432.61 | Calculated Property |
| η | 0.0002916 | Pa×s | 460.49 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methylpentyl.
Sources
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