- InChI
- InChI=1S/C16H26/c1-3-4-5-6-7-8-9-13-16-14-11-10-12-15(16)2/h10-12,14H,3-9,13H2,1-2H3
- InChI Key
- LLJSRZIVUVDGLA-UHFFFAOYSA-N
- Formula
- C16H26
- SMILES
- CCCCCCCCCc1ccccc1C
- Molecular Weight1
- 218.38
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6478 | Relay (1.0) Calculated Property | |
| ΔfG° | 186.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.288 | Crippen Calculated Property | |
| McVol | 212.540 | ml/mol | McGowan Calculated Property |
| Pc | 1682.41 | kPa | Joback Calculated Property |
| Inp | [1630.00; 1630.00] |
|
|
| Inp | 1630.00 | NIST | |
| Inp | 1630.00 | NIST | |
| Tboil | 564.45 | K | Relay (1.0) Calculated Property |
| Tc | 750.82 | K | Relay (1.0) Calculated Property |
| Tfus | 259.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.822 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.35; 644.85] | J/mol×K | [597.34; 787.64] |
|
| Cp,gas | 545.35 | J/mol×K | 597.34 | Joback Calculated Property |
| Cp,gas | 564.19 | J/mol×K | 629.06 | Joback Calculated Property |
| Cp,gas | 582.08 | J/mol×K | 660.77 | Joback Calculated Property |
| Cp,gas | 599.06 | J/mol×K | 692.49 | Joback Calculated Property |
| Cp,gas | 615.15 | J/mol×K | 724.21 | Joback Calculated Property |
| Cp,gas | 630.41 | J/mol×K | 755.93 | Joback Calculated Property |
| Cp,gas | 644.85 | J/mol×K | 787.64 | Joback Calculated Property |
| η | [0.0001481; 0.0024600] | Pa×s | [309.02; 597.34] |
|
| η | 0.0024600 | Pa×s | 309.02 | Joback Calculated Property |
| η | 0.0011237 | Pa×s | 357.07 | Joback Calculated Property |
| η | 0.0006182 | Pa×s | 405.13 | Joback Calculated Property |
| η | 0.0003860 | Pa×s | 453.18 | Joback Calculated Property |
| η | 0.0002638 | Pa×s | 501.23 | Joback Calculated Property |
| η | 0.0001927 | Pa×s | 549.29 | Joback Calculated Property |
| η | 0.0001481 | Pa×s | 597.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methyl-2-nonyl.
Sources
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