- InChI
- InChI=1S/C14H24/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h11-14H,1-10H2/t11-,12-,13-,14-/m1/s1
- InChI Key
- GNMCGMFNBARSIY-AAVRWANBSA-N
- Formula
- C14H24
- SMILES
- C1CCC2C(C1)CCC1CCCCC12
- Molecular Weight1
- 192.34
- CAS
- 27389-74-8
- 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 | 0.3270 | Relay (... Calculated Property | |
| ΔfG° | 181.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.27 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 16.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.75 | kJ/mol | Relay (... Calculated Property |
| IE | 9.13 | eV | Relay (... Calculated Property |
| log10WS | -6.27 | Relay (... Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 175.540 | ml/mol | McGowan Calculated Property |
| Pc | 2311.39 | kPa | Joback Calculated Property |
| Tboil | 545.06 | K | Relay (... Calculated Property |
| Tc | 778.55 | K | Relay (... Calculated Property |
| Tfus | 334.87 | K | Relay (... Calculated Property |
| Vc | 0.628 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.02; 614.30] | J/mol×K | [556.62; 789.03] | 
|
| Cp,gas | 476.02 | J/mol×K | 556.62 | Joback Calculated Property |
| Cp,gas | 503.38 | J/mol×K | 595.35 | Joback Calculated Property |
| Cp,gas | 528.90 | J/mol×K | 634.09 | Joback Calculated Property |
| Cp,gas | 552.65 | J/mol×K | 672.82 | Joback Calculated Property |
| Cp,gas | 574.73 | J/mol×K | 711.56 | Joback Calculated Property |
| Cp,gas | 595.25 | J/mol×K | 750.29 | Joback Calculated Property |
| Cp,gas | 614.30 | J/mol×K | 789.03 | Joback Calculated Property |
| η | [0.0006747; 0.0033535] | Pa×s | [279.52; 556.62] |
|
| η | 0.0033535 | Pa×s | 279.52 | Joback Calculated Property |
| η | 0.0021240 | Pa×s | 325.70 | Joback Calculated Property |
| η | 0.0015068 | Pa×s | 371.89 | Joback Calculated Property |
| η | 0.0011532 | Pa×s | 418.07 | Joback Calculated Property |
| η | 0.0009308 | Pa×s | 464.25 | Joback Calculated Property |
| η | 0.0007810 | Pa×s | 510.44 | Joback Calculated Property |
| η | 0.0006747 | Pa×s | 556.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«beta», 10a«alpha»)-.
Sources
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