- InChI
- InChI=1S/C19H32/c1-3-5-7-10-14-18(15-11-8-6-4-2)19-16-12-9-13-17-19/h9,12-13,16-18H,3-8,10-11,14-15H2,1-2H3
- InChI Key
- IMXZNWPPLCVUDT-UHFFFAOYSA-N
- Formula
- C19H32
- SMILES
- CCCCCCC(CCCCCC)c1ccccc1
- Molecular Weight1
- 260.46
- CAS
- 2400-01-3
- Other Names
-
- Tridecane, 7-phenyl-
- 7-Phenyltridecane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-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° | 219.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -204.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.78 | kJ/mol | Joback Calculated Property |
| IE | 8.90 ± 0.10 | eV | NIST |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.711 | Crippen Calculated Property | |
| McVol | 254.810 | ml/mol | McGowan Calculated Property |
| Pc | 1368.70 | kPa | Joback Calculated Property |
| Inp | [308.30; 1818.00] |
|
|
| Inp | 1818.00 | NIST | |
| Inp | 1813.00 | NIST | |
| Inp | 308.30 | NIST | |
| Tboil | 660.36 | K | Joback Calculated Property |
| Tc | 847.35 | K | Joback Calculated Property |
| Tfus | 244.95 ± 0.50 | K | NIST |
| Vc | 0.986 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [710.04; 817.11] | J/mol×K | [660.36; 847.35] |
|
| Cp,gas | 710.04 | J/mol×K | 660.36 | Joback Calculated Property |
| Cp,gas | 730.40 | J/mol×K | 691.52 | Joback Calculated Property |
| Cp,gas | 749.69 | J/mol×K | 722.69 | Joback Calculated Property |
| Cp,gas | 767.96 | J/mol×K | 753.85 | Joback Calculated Property |
| Cp,gas | 785.26 | J/mol×K | 785.02 | Joback Calculated Property |
| Cp,gas | 801.63 | J/mol×K | 816.18 | Joback Calculated Property |
| Cp,gas | 817.11 | J/mol×K | 847.35 | Joback Calculated Property |
| η | [0.0001019; 0.0037196] | Pa×s | [315.31; 660.36] |
|
| η | 0.0037196 | Pa×s | 315.31 | Joback Calculated Property |
| η | 0.0012862 | Pa×s | 372.82 | Joback Calculated Property |
| η | 0.0005907 | Pa×s | 430.33 | Joback Calculated Property |
| η | 0.0003259 | Pa×s | 487.84 | Joback Calculated Property |
| η | 0.0002039 | Pa×s | 545.34 | Joback Calculated Property |
| η | 0.0001395 | Pa×s | 602.85 | Joback Calculated Property |
| η | 0.0001019 | Pa×s | 660.36 | Joback Calculated Property |
| ΔvapH | 76.20 | kJ/mol | 441.50 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (1-hexylheptyl)-.
Sources
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