- 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-/m1/s1
- InChI Key
- GPKLFCSLPFSMLG-RYUDHWBXSA-N
- Formula
- C12H22
- SMILES
- CCCCC[C@@H]1C[C@H]1CC1CC1
- Molecular Weight1
- 166.31
- 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 | 0.4451 | Relay (1.0) Calculated Property | |
| ΔfG° | 163.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -109.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.21 | Relay (1.0) 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 | 1166.80 | NIST | |
| Inp | 1170.10 | NIST | |
| Tboil | 487.31 | K | Relay (1.0) Calculated Property |
| Tc | 711.06 | K | Relay (1.0) Calculated Property |
| Tfus | 203.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.659 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.32; 483.23] | J/mol×K | [482.97; 668.59] |
|
| Cp,gas | 380.32 | J/mol×K | 482.97 | Joback Calculated Property |
| Cp,gas | 399.92 | J/mol×K | 513.91 | Joback Calculated Property |
| Cp,gas | 418.47 | J/mol×K | 544.84 | Joback Calculated Property |
| Cp,gas | 436.02 | J/mol×K | 575.78 | Joback Calculated Property |
| Cp,gas | 452.63 | J/mol×K | 606.72 | Joback Calculated Property |
| Cp,gas | 468.35 | J/mol×K | 637.65 | Joback Calculated Property |
| Cp,gas | 483.23 | J/mol×K | 668.59 | Joback Calculated Property |
| η | [0.0008170; 0.0010963] | Pa×s | [256.64; 482.97] |
|
| η | 0.0010963 | Pa×s | 256.64 | Joback Calculated Property |
| η | 0.0010116 | Pa×s | 294.36 | Joback Calculated Property |
| η | 0.0009506 | Pa×s | 332.08 | Joback Calculated Property |
| η | 0.0009048 | Pa×s | 369.80 | Joback Calculated Property |
| η | 0.0008690 | Pa×s | 407.53 | Joback Calculated Property |
| η | 0.0008404 | Pa×s | 445.25 | Joback Calculated Property |
| η | 0.0008170 | Pa×s | 482.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (trans-2,3-Methylene)octyl-cyclopropane.
Sources
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