- InChI
- InChI=1S/C13H24/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h11-13H,2-10H2,1H3/t11?,12-,13+/m0/s1
- InChI Key
- HIXIFRGJVIZERN-LWNNLKQOSA-N
- Formula
- C13H24
- SMILES
- CCCC1CCCC2CCCCC12
- Molecular Weight1
- 180.33
- 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 | 0.3398 | Relay (1.0) Calculated Property | |
| ΔfG° | 123.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 172.310 | ml/mol | McGowan Calculated Property |
| Pc | 2185.64 | kPa | Joback Calculated Property |
| Inp | 1372.00 | NIST | |
| Tboil | 514.06 | K | Relay (1.0) Calculated Property |
| Tc | 738.94 | K | Relay (1.0) Calculated Property |
| Tfus | 227.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.612 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.12; 560.75] | J/mol×K | [522.93; 734.63] | 
|
| Cp,gas | 434.12 | J/mol×K | 522.93 | Joback Calculated Property |
| Cp,gas | 458.52 | J/mol×K | 558.21 | Joback Calculated Property |
| Cp,gas | 481.54 | J/mol×K | 593.50 | Joback Calculated Property |
| Cp,gas | 503.22 | J/mol×K | 628.78 | Joback Calculated Property |
| Cp,gas | 523.61 | J/mol×K | 664.06 | Joback Calculated Property |
| Cp,gas | 542.77 | J/mol×K | 699.34 | Joback Calculated Property |
| Cp,gas | 560.75 | J/mol×K | 734.63 | Joback Calculated Property |
| η | [0.0003948; 0.0037366] | Pa×s | [253.83; 522.93] |
|
| η | 0.0037366 | Pa×s | 253.83 | Joback Calculated Property |
| η | 0.0019393 | Pa×s | 298.68 | Joback Calculated Property |
| η | 0.0011945 | Pa×s | 343.53 | Joback Calculated Property |
| η | 0.0008229 | Pa×s | 388.38 | Joback Calculated Property |
| η | 0.0006124 | Pa×s | 433.23 | Joback Calculated Property |
| η | 0.0004817 | Pa×s | 478.08 | Joback Calculated Property |
| η | 0.0003948 | Pa×s | 522.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propyldecalin, cis.
Sources
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