- InChI
- InChI=1S/C16H26/c1-3-5-7-11-15-13-9-10-14-16(15)12-8-6-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3
- InChI Key
- FQYVVSNFPLKMNU-UHFFFAOYSA-N
- Formula
- C16H26
- SMILES
- CCCCCc1ccccc1CCCCC
- Molecular Weight1
- 218.38
- 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.
- 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° | 186.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.59 | Crippen Calculated Property | |
| logPoct/wat | 5.152 | Crippen Calculated Property | |
| McVol | 212.540 | ml/mol | McGowan Calculated Property |
| Pc | 1682.41 | kPa | Joback Calculated Property |
| Inp | [1552.00; 1552.00] |
|
|
| Inp | 1552.00 | NIST | |
| Inp | 1552.00 | NIST | |
| Inp | 1552.00 | NIST | |
| Tboil | 597.14 | K | Joback Calculated Property |
| Tc | 787.38 | K | Joback Calculated Property |
| Tfus | 309.02 | K | Joback Calculated Property |
| Vc | 0.824 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.23; 644.73] | J/mol×K | [597.14; 787.38] |
|
| Cp,gas | 545.23 | J/mol×K | 597.14 | Joback Calculated Property |
| Cp,gas | 564.07 | J/mol×K | 628.85 | Joback Calculated Property |
| Cp,gas | 581.96 | J/mol×K | 660.55 | Joback Calculated Property |
| Cp,gas | 598.94 | J/mol×K | 692.26 | Joback Calculated Property |
| Cp,gas | 615.03 | J/mol×K | 723.97 | Joback Calculated Property |
| Cp,gas | 630.29 | J/mol×K | 755.67 | Joback Calculated Property |
| Cp,gas | 644.73 | J/mol×K | 787.38 | Joback Calculated Property |
| η | [0.0001482; 0.0024600] | Pa×s | [309.02; 597.14] |
|
| η | 0.0024600 | Pa×s | 309.02 | Joback Calculated Property |
| η | 0.0011242 | Pa×s | 357.04 | Joback Calculated Property |
| η | 0.0006186 | Pa×s | 405.06 | Joback Calculated Property |
| η | 0.0003863 | Pa×s | 453.08 | Joback Calculated Property |
| η | 0.0002641 | Pa×s | 501.10 | Joback Calculated Property |
| η | 0.0001929 | Pa×s | 549.12 | Joback Calculated Property |
| η | 0.0001482 | Pa×s | 597.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2-dipentyl.
Sources
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