- InChI
- InChI=1S/C11H22/c1-3-5-6-7-8-11-9-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-,11+/m1/s1
- InChI Key
- YPODGGYYHXRDLB-MNOVXSKESA-N
- Formula
- C11H22
- SMILES
- CCCCCCC1CC1CC
- 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 | 0.4554 | Relay (1.0) Calculated Property | |
| ΔfG° | 94.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.07 | 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 | [1087.20; 1088.80] |
|
|
| Inp | 1087.20 | NIST | |
| Inp | 1088.80 | NIST | |
| Inp | 1087.20 | NIST | |
| Tboil | 457.61 | K | Relay (1.0) Calculated Property |
| Tc | 647.46 | K | Relay (1.0) Calculated Property |
| Tfus | 195.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.584 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.16; 440.50] | J/mol×K | [453.15; 626.88] |
|
| Cp,gas | 346.16 | J/mol×K | 453.15 | Joback Calculated Property |
| Cp,gas | 363.74 | J/mol×K | 482.11 | Joback Calculated Property |
| Cp,gas | 380.53 | J/mol×K | 511.06 | Joback Calculated Property |
| Cp,gas | 396.58 | J/mol×K | 540.02 | Joback Calculated Property |
| Cp,gas | 411.90 | J/mol×K | 568.97 | Joback Calculated Property |
| Cp,gas | 426.54 | J/mol×K | 597.93 | Joback Calculated Property |
| Cp,gas | 440.50 | J/mol×K | 626.88 | Joback Calculated Property |
| η | [0.0004076; 0.0014603] | Pa×s | [227.43; 453.15] |
|
| η | 0.0014603 | Pa×s | 227.43 | Joback Calculated Property |
| η | 0.0010151 | Pa×s | 265.05 | Joback Calculated Property |
| η | 0.0007724 | Pa×s | 302.67 | Joback Calculated Property |
| η | 0.0006243 | Pa×s | 340.29 | Joback Calculated Property |
| η | 0.0005265 | Pa×s | 377.91 | Joback Calculated Property |
| η | 0.0004579 | Pa×s | 415.53 | Joback Calculated Property |
| η | 0.0004076 | Pa×s | 453.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-cis-2-hexyl-cyclopropane.
Sources
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