- InChI
- InChI=1S/C13H20/c1-3-8-12(9-4-2)13-10-6-5-7-11-13/h5-7,10-12H,3-4,8-9H2,1-2H3
- InChI Key
- NZFVWAOONXJZIQ-UHFFFAOYSA-N
- Formula
- C13H20
- SMILES
- CCCC(CCC)c1ccccc1
- Molecular Weight1
- 176.30
- CAS
- 2132-86-7
- Other Names
-
- Heptane, 4-phenyl-
- 4-Phenylheptane
- (1-Propylbutyl)benzene
- 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° | 168.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -80.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.33 | Crippen Calculated Property | |
| logPoct/wat | 4.370 | Crippen Calculated Property | |
| McVol | 170.270 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Inp | [1260.00; 1287.00] |
|
|
| Inp | 1260.00 | NIST | |
| Inp | 1278.00 | NIST | |
| Inp | 1287.00 | NIST | |
| Tboil | 523.08 | K | Joback Calculated Property |
| Tc | 723.93 | K | Joback Calculated Property |
| Tfus | 247.69 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.03; 487.22] | J/mol×K | [523.08; 723.93] |
|
| Cp,gas | 393.03 | J/mol×K | 523.08 | Joback Calculated Property |
| Cp,gas | 411.05 | J/mol×K | 556.55 | Joback Calculated Property |
| Cp,gas | 428.08 | J/mol×K | 590.03 | Joback Calculated Property |
| Cp,gas | 444.18 | J/mol×K | 623.50 | Joback Calculated Property |
| Cp,gas | 459.38 | J/mol×K | 656.98 | Joback Calculated Property |
| Cp,gas | 473.71 | J/mol×K | 690.45 | Joback Calculated Property |
| Cp,gas | 487.22 | J/mol×K | 723.93 | Joback Calculated Property |
| η | [0.0001832; 0.0055617] | Pa×s | [247.69; 523.08] |
|
| η | 0.0055617 | Pa×s | 247.69 | Joback Calculated Property |
| η | 0.0020186 | Pa×s | 293.59 | Joback Calculated Property |
| η | 0.0009636 | Pa×s | 339.49 | Joback Calculated Property |
| η | 0.0005486 | Pa×s | 385.38 | Joback Calculated Property |
| η | 0.0003521 | Pa×s | 431.28 | Joback Calculated Property |
| η | 0.0002461 | Pa×s | 477.18 | Joback Calculated Property |
| η | 0.0001832 | Pa×s | 523.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-propylbutyl)-.
Sources
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