- InChI
- InChI=1S/C11H22/c1-3-5-6-7-8-11-9-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-,11-/m0/s1
- InChI Key
- YPODGGYYHXRDLB-GHMZBOCLSA-N
- Formula
- C11H22
- SMILES
- CCCCCC[C@H]1C[C@@H]1CC
- Molecular Weight1
- 154.30
- 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 | 0.4220 | Relay (1.0) Calculated Property | |
| ΔfG° | 94.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2110.00 | kPa | Joback Calculated Property |
| Inp | [1056.60; 1057.90] |
|
|
| Inp | 1056.60 | NIST | |
| Inp | 1057.90 | NIST | |
| Tboil | 456.26 | K | Relay (1.0) Calculated Property |
| Tc | 672.39 | K | Relay (1.0) Calculated Property |
| Tfus | 186.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.625 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.66; 573.23] | 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 | -5.14140e+01 | |||
| Coefficient B | 1.17324e+00 | |||
| Coefficient C | -7.39400e-04 | |||
| Coefficient D | 1.90800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 217.66 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 279.56 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 334.45 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 382.95 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 425.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 463.14 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 496.04 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 524.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 550.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 573.23 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0014603; 0.0004248] | Pa×s | [227.43; 439.01] |
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 | -9.09112e+00 | |||
| Coefficient B | 5.82670e+02 | |||
| 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. | 227.43 | |||
| Temperature range, max. | 439.01 | |||
| η | 0.0014603 | Pa×s | 227.43 | Calculated Property |
| η | 0.0011487 | Pa×s | 250.94 | Calculated Property |
| η | 0.0009415 | Pa×s | 274.45 | Calculated Property |
| η | 0.0007963 | Pa×s | 297.96 | Calculated Property |
| η | 0.0006902 | Pa×s | 321.47 | Calculated Property |
| η | 0.0006100 | Pa×s | 344.97 | Calculated Property |
| η | 0.0005477 | Pa×s | 368.48 | Calculated Property |
| η | 0.0004981 | Pa×s | 391.99 | Calculated Property |
| η | 0.0004579 | Pa×s | 415.50 | Calculated Property |
| η | 0.0004248 | Pa×s | 439.01 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-trans-2-hexyl-cyclopropane.
Sources
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