- InChI
- InChI=1S/C17H28/c1-4-5-6-7-8-12-15-17(2,3)16-13-10-9-11-14-16/h9-11,13-14H,4-8,12,15H2,1-3H3
- InChI Key
- QECYGFODULXACU-UHFFFAOYSA-N
- Formula
- C17H28
- SMILES
- CCCCCCCCC(C)(C)c1ccccc1
- Molecular Weight1
- 232.41
- Other Names
-
- 2-Methyl-2-phenyldecane
- 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 | 0.5861 | Relay (1.0) Calculated Property | |
| ΔfG° | 207.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -145.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.715 | Crippen Calculated Property | |
| McVol | 226.630 | ml/mol | McGowan Calculated Property |
| Pc | 1600.00 | kPa | Joback Calculated Property |
| Tboil | 560.60 | K | Relay (1.0) Calculated Property |
| Tc | 759.45 | K | Relay (1.0) Calculated Property |
| Tfus | 244.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.849 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.40; 779.32] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.09430e+01 | |||
| Coefficient B | 1.66576e+00 | |||
| Coefficient C | -1.10400e-03 | |||
| Coefficient D | 2.88500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 307.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 392.96 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 468.12 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 533.77 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 590.84 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 640.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 682.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 719.65 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 751.50 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 779.32 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038873; 0.0001606] | Pa×s | [310.19; 566.42] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.25945e+01 | |||
| Coefficient B | 2.18512e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 310.19 | |||
| Temperature range, max. | 566.42 | |||
| η | 0.0038873 | Pa×s | 310.19 | Calculated Property |
| η | 0.0021501 | Pa×s | 338.66 | Calculated Property |
| η | 0.0013036 | Pa×s | 367.13 | Calculated Property |
| η | 0.0008494 | Pa×s | 395.60 | Calculated Property |
| η | 0.0005862 | Pa×s | 424.07 | Calculated Property |
| η | 0.0004239 | Pa×s | 452.54 | Calculated Property |
| η | 0.0003186 | Pa×s | 481.01 | Calculated Property |
| η | 0.0002471 | Pa×s | 509.48 | Calculated Property |
| η | 0.0001969 | Pa×s | 537.95 | Calculated Property |
| η | 0.0001606 | Pa×s | 566.42 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1,1-dimethylnonyl)-.
Sources
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