- InChI
- InChI=1S/C12H24/c1-3-11(2)9-10-12-7-5-4-6-8-12/h11-12H,3-10H2,1-2H3
- InChI Key
- XYKJVHTUQQONLW-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CCC(C)CCC1CCCCC1
- Molecular Weight1
- 168.32
- CAS
- 61142-38-9
- 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).
- 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 | 0.3863 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2149.31 | kPa | Joback Calculated Property |
| Tboil | 496.91 | K | Relay (1.0) Calculated Property |
| Tc | 690.27 | K | Relay (1.0) Calculated Property |
| Tfus | 204.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.613 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.41; 508.85] | J/mol×K | [493.27; 689.84] | 
|
| Cp,gas | 395.41 | J/mol×K | 493.27 | Joback Calculated Property |
| Cp,gas | 416.85 | J/mol×K | 526.03 | Joback Calculated Property |
| Cp,gas | 437.24 | J/mol×K | 558.79 | Joback Calculated Property |
| Cp,gas | 456.61 | J/mol×K | 591.56 | Joback Calculated Property |
| Cp,gas | 474.98 | J/mol×K | 624.32 | Joback Calculated Property |
| Cp,gas | 492.38 | J/mol×K | 657.08 | Joback Calculated Property |
| Cp,gas | 508.85 | J/mol×K | 689.84 | Joback Calculated Property |
| η | [0.0002216; 0.0136850] | Pa×s | [217.38; 493.27] |
|
| η | 0.0136850 | Pa×s | 217.38 | Joback Calculated Property |
| η | 0.0037782 | Pa×s | 263.36 | Joback Calculated Property |
| η | 0.0015293 | Pa×s | 309.34 | Joback Calculated Property |
| η | 0.0007823 | Pa×s | 355.32 | Joback Calculated Property |
| η | 0.0004666 | Pa×s | 401.31 | Joback Calculated Property |
| η | 0.0003095 | Pa×s | 447.29 | Joback Calculated Property |
| η | 0.0002216 | Pa×s | 493.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, (3-methylpentyl)-.
Sources
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