- InChI
- InChI=1S/C26H46/c1-5-7-9-11-13-15-17-23(3)25-19-21-26(22-20-25)24(4)18-16-14-12-10-8-6-2/h19-24H,5-18H2,1-4H3
- InChI Key
- LFROKLVDRFVKAS-UHFFFAOYSA-N
- Formula
- C26H46
- SMILES
-
CCCCCCCCC(C)c1ccc(C(C)CCCCCCCC
)cc1 - Molecular Weight1
- 358.64
- CAS
- 37415-47-7
- 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).
- 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° | 265.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.63 | kJ/mol | Joback Calculated Property |
| log10WS | -9.70 | Crippen Calculated Property | |
| logPoct/wat | 9.395 | Crippen Calculated Property | |
| McVol | 353.440 | ml/mol | McGowan Calculated Property |
| Pc | 874.28 | kPa | Joback Calculated Property |
| Tboil | 825.06 | K | Joback Calculated Property |
| Tc | 1015.74 | K | Joback Calculated Property |
| Tfus | 391.72 | K | Joback Calculated Property |
| Vc | 1.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1133.61; 1248.25] | J/mol×K | [825.06; 1015.74] | 
|
| Cp,gas | 1133.61 | J/mol×K | 825.06 | Joback Calculated Property |
| Cp,gas | 1155.53 | J/mol×K | 856.84 | Joback Calculated Property |
| Cp,gas | 1176.25 | J/mol×K | 888.62 | Joback Calculated Property |
| Cp,gas | 1195.83 | J/mol×K | 920.40 | Joback Calculated Property |
| Cp,gas | 1214.31 | J/mol×K | 952.18 | Joback Calculated Property |
| Cp,gas | 1231.77 | J/mol×K | 983.96 | Joback Calculated Property |
| Cp,gas | 1248.25 | J/mol×K | 1015.74 | Joback Calculated Property |
| η | [0.0000380; 0.0016585] | Pa×s | [391.72; 825.06] |
|
| η | 0.0016585 | Pa×s | 391.72 | Joback Calculated Property |
| η | 0.0005416 | Pa×s | 463.94 | Joback Calculated Property |
| η | 0.0002391 | Pa×s | 536.17 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 608.39 | Joback Calculated Property |
| η | 0.0000784 | Pa×s | 680.61 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 752.84 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 825.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, p-bis(1-methylnonyl)-.
Sources
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