- InChI
- InChI=1S/C24H34/c1-2-3-4-5-6-7-8-9-16-21-24(22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20,24H,2-9,16,21H2,1H3
- InChI Key
- MPUACKZXJBPMHK-UHFFFAOYSA-N
- Formula
- C24H34
- SMILES
- CCCCCCCCCCCC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 322.53
- CAS
- 1603-53-8
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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° | 373.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.18 | kJ/mol | Joback Calculated Property |
| log10WS | -8.14 | Crippen Calculated Property | |
| logPoct/wat | 7.739 | Crippen Calculated Property | |
| McVol | 301.500 | ml/mol | McGowan Calculated Property |
| Pc | 1229.42 | kPa | Joback Calculated Property |
| S°liquid | [684.90; 684.90] | J/mol×K |
|
| S°liquid | 684.90 | J/mol×K | NIST |
| S°liquid | 684.90 | J/mol×K | NIST |
| Tboil | 801.44 | K | Joback Calculated Property |
| Tc | 1009.90 | K | Joback Calculated Property |
| Tfus | 398.08 | K | Joback Calculated Property |
| Ttriple | [281.40; 281.40] | K |
|
| Ttriple | 281.40 ± 0.02 | K | NIST |
| Ttriple | 281.40 ± 0.20 | K | NIST |
| Vc | 1.157 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [921.99; 1025.04] | J/mol×K | [801.44; 1009.90] |
|
| Cp,gas | 921.99 | J/mol×K | 801.44 | Joback Calculated Property |
| Cp,gas | 942.11 | J/mol×K | 836.18 | Joback Calculated Property |
| Cp,gas | 960.94 | J/mol×K | 870.93 | Joback Calculated Property |
| Cp,gas | 978.56 | J/mol×K | 905.67 | Joback Calculated Property |
| Cp,gas | 995.07 | J/mol×K | 940.42 | Joback Calculated Property |
| Cp,gas | 1010.54 | J/mol×K | 975.16 | Joback Calculated Property |
| Cp,gas | 1025.04 | J/mol×K | 1009.90 | Joback Calculated Property |
| Cp,liquid | [593.70; 593.90] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 593.70 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 593.90 | J/mol×K | 298.15 | NIST |
| η | [0.0000551; 0.0016219] | Pa×s | [398.08; 801.44] |
|
| η | 0.0016219 | Pa×s | 398.08 | Joback Calculated Property |
| η | 0.0006143 | Pa×s | 465.31 | Joback Calculated Property |
| η | 0.0002973 | Pa×s | 532.53 | Joback Calculated Property |
| η | 0.0001693 | Pa×s | 599.76 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 666.99 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 734.21 | Joback Calculated Property |
| η | 0.0000551 | Pa×s | 801.44 | Joback Calculated Property |
| ΔfusH | 38.83 | kJ/mol | 281.40 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [496.22; 740.47] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.29594e+01 | |||
| Coefficient B | -4.71172e+03 | |||
| Coefficient C | -1.24394e+02 | |||
| Temperature range, min. | 496.22 | |||
| Temperature range, max. | 740.47 | |||
| Pvap | 1.33 | kPa | 496.22 | Calculated Property |
| Pvap | 3.16 | kPa | 523.36 | Calculated Property |
| Pvap | 6.70 | kPa | 550.50 | Calculated Property |
| Pvap | 12.99 | kPa | 577.64 | Calculated Property |
| Pvap | 23.36 | kPa | 604.78 | Calculated Property |
| Pvap | 39.47 | kPa | 631.91 | Calculated Property |
| Pvap | 63.24 | kPa | 659.05 | Calculated Property |
| Pvap | 96.79 | kPa | 686.19 | Calculated Property |
| Pvap | 142.46 | kPa | 713.33 | Calculated Property |
| Pvap | 202.65 | kPa | 740.47 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Diphenyldodecane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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