- InChI
- InChI=1S/C19H24/c1-13-7-9-17(11-15(13)3)19(5,6)18-10-8-14(2)16(4)12-18/h7-12H,1-6H3
- InChI Key
- BGTZYQSCNQIZER-UHFFFAOYSA-N
- Formula
- C19H24
- SMILES
-
Cc1ccc(C(C)(C)c2ccc(C)c(C)c2)c
c1C - Molecular Weight1
- 252.39
- CAS
- 6970-01-0
- 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).
- 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° | 298.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.79 | kJ/mol | Joback Calculated Property |
| log10WS | -5.99 | Crippen Calculated Property | |
| logPoct/wat | 5.246 | Crippen Calculated Property | |
| McVol | 231.050 | ml/mol | McGowan Calculated Property |
| Pc | 1706.12 | kPa | Joback Calculated Property |
| Tboil | 704.17 | K | Joback Calculated Property |
| Tc | 937.43 | K | Joback Calculated Property |
| Tfus | 409.23 | K | Joback Calculated Property |
| Vc | 0.873 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.49; 731.84] | J/mol×K | [704.17; 937.43] | 
|
| Cp,gas | 633.49 | J/mol×K | 704.17 | Joback Calculated Property |
| Cp,gas | 652.96 | J/mol×K | 743.05 | Joback Calculated Property |
| Cp,gas | 671.09 | J/mol×K | 781.92 | Joback Calculated Property |
| Cp,gas | 687.96 | J/mol×K | 820.80 | Joback Calculated Property |
| Cp,gas | 703.65 | J/mol×K | 859.68 | Joback Calculated Property |
| Cp,gas | 718.25 | J/mol×K | 898.56 | Joback Calculated Property |
| Cp,gas | 731.84 | J/mol×K | 937.43 | Joback Calculated Property |
| η | [0.0000922; 0.0008782] | Pa×s | [409.23; 704.17] |
|
| η | 0.0008782 | Pa×s | 409.23 | Joback Calculated Property |
| η | 0.0004932 | Pa×s | 458.39 | Joback Calculated Property |
| η | 0.0003097 | Pa×s | 507.54 | Joback Calculated Property |
| η | 0.0002112 | Pa×s | 556.70 | Joback Calculated Property |
| η | 0.0001532 | Pa×s | 605.86 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 655.01 | Joback Calculated Property |
| η | 0.0000922 | Pa×s | 704.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 2,2-bis(3,4-xylyl)-.
Sources
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