- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.29; 440.63] | J/mol×K | [453.35; 627.16] |
|
| Cp,gas | 346.29 | J/mol×K | 453.35 | Joback Calculated Property |
| Cp,gas | 363.86 | J/mol×K | 482.32 | Joback Calculated Property |
| Cp,gas | 380.66 | J/mol×K | 511.29 | Joback Calculated Property |
| Cp,gas | 396.71 | J/mol×K | 540.25 | Joback Calculated Property |
| Cp,gas | 412.03 | J/mol×K | 569.22 | Joback Calculated Property |
| Cp,gas | 426.67 | J/mol×K | 598.19 | Joback Calculated Property |
| Cp,gas | 440.63 | J/mol×K | 627.16 | Joback Calculated Property |
| η | [0.0004073; 0.0014603] | Pa×s | [227.43; 453.35] |
|
| η | 0.0014603 | Pa×s | 227.43 | Joback Calculated Property |
| η | 0.0010148 | Pa×s | 265.08 | Joback Calculated Property |
| η | 0.0007721 | Pa×s | 302.74 | Joback Calculated Property |
| η | 0.0006240 | Pa×s | 340.39 | Joback Calculated Property |
| η | 0.0005262 | Pa×s | 378.04 | Joback Calculated Property |
| η | 0.0004576 | Pa×s | 415.70 | Joback Calculated Property |
| η | 0.0004073 | Pa×s | 453.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-trans-2-hexyl-cyclopropane.
Sources
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