- InChI
- InChI=1S/C38H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-33-35-38(36-34-37)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36H,3-32H2,1-2H3
- InChI Key
- IDQPYQHPNWSAFI-UHFFFAOYSA-N
- Formula
- C38H70
- SMILES
-
CCCCCCCCCCCCCCCCc1ccc(CCCCCCCC
CCCCCCCC)cc1 - Molecular Weight1
- 526.96
- CAS
- 55517-88-9
- 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° | 371.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -602.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 87.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.12 | kJ/mol | Joback Calculated Property |
| log10WS | -14.80 | Crippen Calculated Property | |
| logPoct/wat | 13.734 | Crippen Calculated Property | |
| McVol | 522.520 | ml/mol | McGowan Calculated Property |
| Pc | 483.03 | kPa | Joback Calculated Property |
| Tboil | 1100.50 | K | Joback Calculated Property |
| Tc | 1399.25 | K | Joback Calculated Property |
| Tfus | 556.96 | K | Joback Calculated Property |
| Vc | 2.055 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1930.68; 2090.95] | J/mol×K | [1100.50; 1399.25] | 
|
| Cp,gas | 1930.68 | J/mol×K | 1100.50 | Joback Calculated Property |
| Cp,gas | 1962.29 | J/mol×K | 1150.29 | Joback Calculated Property |
| Cp,gas | 1991.51 | J/mol×K | 1200.08 | Joback Calculated Property |
| Cp,gas | 2018.66 | J/mol×K | 1249.87 | Joback Calculated Property |
| Cp,gas | 2044.06 | J/mol×K | 1299.66 | Joback Calculated Property |
| Cp,gas | 2068.05 | J/mol×K | 1349.45 | Joback Calculated Property |
| Cp,gas | 2090.95 | J/mol×K | 1399.25 | Joback Calculated Property |
| η | [0.0000074; 0.0002301] | Pa×s | [556.96; 1100.50] |
|
| η | 0.0002301 | Pa×s | 556.96 | Joback Calculated Property |
| η | 0.0000870 | Pa×s | 647.55 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 738.14 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 828.73 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 919.32 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 1009.91 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 1100.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,4-dihexadecyl-.
Sources
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