- InChI
- InChI=1S/C18H30/c1-3-4-5-6-7-8-9-11-14-17(2)18-15-12-10-13-16-18/h10,12-13,15-17H,3-9,11,14H2,1-2H3
- InChI Key
- VRPRIAVYSREHAN-UHFFFAOYSA-N
- Formula
- C18H30
- SMILES
- CCCCCCCCCCC(C)c1ccccc1
- Molecular Weight1
- 246.43
- CAS
- 2719-61-1
- Other Names
-
- (1-methylundecyl)benzene
- 2-phenyldodecane
- dodecane, 2-phenyl-
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔfG° | 210.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.55 | kJ/mol | Joback Calculated Property |
| log10WS | -6.42 | Crippen Calculated Property | |
| logPoct/wat | 6.321 | Crippen Calculated Property | |
| McVol | 240.720 | ml/mol | McGowan Calculated Property |
| Pc | 1471.36 | kPa | Joback Calculated Property |
| Inp | [304.80; 1813.00] |
|
|
| Inp | 1797.00 | NIST | |
| Inp | 1813.00 | NIST | |
| Inp | 1791.00 | NIST | |
| Inp | 304.80 | NIST | |
| Inp | 1797.00 | NIST | |
| Inp | 304.80 | NIST | |
| Inp | 1791.00 | NIST | |
| I | [2036.00; 2036.00] |
|
|
| I | 2036.00 | NIST | |
| I | 2036.00 | NIST | |
| Tboil | 575.70 ± 0.50 | K | NIST |
| Tc | 826.13 | K | Joback Calculated Property |
| Tfus | 304.04 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.77; 759.51] | J/mol×K | [637.48; 826.13] |
|
| Cp,gas | 653.77 | J/mol×K | 637.48 | Joback Calculated Property |
| Cp,gas | 673.88 | J/mol×K | 668.92 | Joback Calculated Property |
| Cp,gas | 692.94 | J/mol×K | 700.36 | Joback Calculated Property |
| Cp,gas | 710.99 | J/mol×K | 731.80 | Joback Calculated Property |
| Cp,gas | 728.07 | J/mol×K | 763.24 | Joback Calculated Property |
| Cp,gas | 744.23 | J/mol×K | 794.68 | Joback Calculated Property |
| Cp,gas | 759.51 | J/mol×K | 826.13 | Joback Calculated Property |
| η | [0.0001142; 0.0040664] | Pa×s | [304.04; 637.48] |
|
| η | 0.0040664 | Pa×s | 304.04 | Joback Calculated Property |
| η | 0.0014152 | Pa×s | 359.61 | Joback Calculated Property |
| η | 0.0006534 | Pa×s | 415.19 | Joback Calculated Property |
| η | 0.0003620 | Pa×s | 470.76 | Joback Calculated Property |
| η | 0.0002272 | Pa×s | 526.33 | Joback Calculated Property |
| η | 0.0001559 | Pa×s | 581.91 | Joback Calculated Property |
| η | 0.0001142 | Pa×s | 637.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-methylundecyl)-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubility, density and viscosity of mixtures of isobutane (R-600a) and a linear alkylbenzene lubricant oil
- Joback Method
- McGowan Method
- NIST Webbook
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