- InChI
- InChI=1S/C12H22/c1-2-3-4-5-11-9-12(11)8-10-6-7-10/h10-12H,2-9H2,1H3/t11-,12-/m0/s1
- InChI Key
- GPKLFCSLPFSMLG-RYUDHWBXSA-N
- Formula
- C12H22
- SMILES
- CCCCCC1CC1CC1CC1
- Molecular Weight1
- 166.30
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 163.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.82 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 158.220 | ml/mol | McGowan Calculated Property |
| Pc | 2177.49 | kPa | Joback Calculated Property |
| Inp | [1166.80; 1170.10] |
|
|
| Inp | 1166.80 | NIST | |
| Inp | 1170.10 | NIST | |
| Inp | 1166.80 | NIST | |
| Tboil | 482.77 | K | Joback Calculated Property |
| Tc | 668.31 | K | Joback Calculated Property |
| Tfus | 256.64 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.19; 483.10] | J/mol×K | [482.77; 668.31] |
|
| Cp,gas | 380.19 | J/mol×K | 482.77 | Joback Calculated Property |
| Cp,gas | 399.79 | J/mol×K | 513.69 | Joback Calculated Property |
| Cp,gas | 418.34 | J/mol×K | 544.62 | Joback Calculated Property |
| Cp,gas | 435.89 | J/mol×K | 575.54 | Joback Calculated Property |
| Cp,gas | 452.50 | J/mol×K | 606.46 | Joback Calculated Property |
| Cp,gas | 468.22 | J/mol×K | 637.39 | Joback Calculated Property |
| Cp,gas | 483.10 | J/mol×K | 668.31 | Joback Calculated Property |
| η | [0.0008172; 0.0010963] | Pa×s | [256.64; 482.77] |
|
| η | 0.0010963 | Pa×s | 256.64 | Joback Calculated Property |
| η | 0.0010116 | Pa×s | 294.33 | Joback Calculated Property |
| η | 0.0009507 | Pa×s | 332.02 | Joback Calculated Property |
| η | 0.0009049 | Pa×s | 369.70 | Joback Calculated Property |
| η | 0.0008692 | Pa×s | 407.39 | Joback Calculated Property |
| η | 0.0008406 | Pa×s | 445.08 | Joback Calculated Property |
| η | 0.0008172 | Pa×s | 482.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (trans-2,3-Methylene)octyl-cyclopropane.
Sources
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