- InChI
- InChI=1S/C13H24/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h11-13H,2-10H2,1H3
- InChI Key
- HIXIFRGJVIZERN-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CCCC1CCCC2CCCCC12
- Molecular Weight1
- 180.33
- CAS
- 91972-45-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- 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° | 123.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.33 | Crippen Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 172.310 | ml/mol | McGowan Calculated Property |
| Pc | 2185.64 | kPa | Joback Calculated Property |
| Tboil | 522.73 | K | Joback Calculated Property |
| Tc | 734.35 | K | Joback Calculated Property |
| Tfus | 253.83 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.98; 560.61] | J/mol×K | [522.73; 734.35] | 
|
| Cp,gas | 433.98 | J/mol×K | 522.73 | Joback Calculated Property |
| Cp,gas | 458.38 | J/mol×K | 558.00 | Joback Calculated Property |
| Cp,gas | 481.40 | J/mol×K | 593.27 | Joback Calculated Property |
| Cp,gas | 503.08 | J/mol×K | 628.54 | Joback Calculated Property |
| Cp,gas | 523.47 | J/mol×K | 663.81 | Joback Calculated Property |
| Cp,gas | 542.63 | J/mol×K | 699.08 | Joback Calculated Property |
| Cp,gas | 560.61 | J/mol×K | 734.35 | Joback Calculated Property |
| Cp,liquid | [335.60; 337.20] | J/mol×K | [311.00; 313.00] |
|
| Cp,liquid | 335.60 | J/mol×K | 311.00 | NIST |
| Cp,liquid | 337.20 | J/mol×K | 313.00 | NIST |
| η | [0.0003951; 0.0037366] | Pa×s | [253.83; 522.73] |
|
| η | 0.0037366 | Pa×s | 253.83 | Joback Calculated Property |
| η | 0.0019401 | Pa×s | 298.65 | Joback Calculated Property |
| η | 0.0011953 | Pa×s | 343.46 | Joback Calculated Property |
| η | 0.0008235 | Pa×s | 388.28 | Joback Calculated Property |
| η | 0.0006128 | Pa×s | 433.10 | Joback Calculated Property |
| η | 0.0004821 | Pa×s | 477.91 | Joback Calculated Property |
| η | 0.0003951 | Pa×s | 522.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-n-Propyldecalin.
Sources
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