- InChI
- InChI=1S/C25H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-24-19-16-17-20-25(24)22-23/h16-17,19-20,23H,2-15,18,21-22H2,1H3
- InChI Key
- QRMLVRAWZSZLKS-UHFFFAOYSA-N
- Formula
- C25H42
- SMILES
- CCCCCCCCCCCCCCCCC1Cc2ccccc2C1
- Molecular Weight1
- 342.61
- Other Names
-
- 2-n-Hexadecyl-(2,3-dihydroindene)
- 2-n-Hexadecylindan
- 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).
- 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 | 0.9231 | Relay (1.0) Calculated Property | |
| ΔfG° | 323.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.273 | Crippen Calculated Property | |
| McVol | 328.490 | ml/mol | McGowan Calculated Property |
| Pc | 993.88 | kPa | Joback Calculated Property |
| Tboil | 651.35 | K | Relay (1.0) Calculated Property |
| Tc | 854.34 | K | Relay (1.0) Calculated Property |
| Tfus | 291.88 | K | Relay (1.0) Calculated Property |
| Vc | 1.271 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1054.75; 1168.11] | J/mol×K | [809.80; 1001.64] | 
|
| Cp,gas | 1054.75 | J/mol×K | 809.80 | Joback Calculated Property |
| Cp,gas | 1076.18 | J/mol×K | 841.77 | Joback Calculated Property |
| Cp,gas | 1096.49 | J/mol×K | 873.75 | Joback Calculated Property |
| Cp,gas | 1115.77 | J/mol×K | 905.72 | Joback Calculated Property |
| Cp,gas | 1134.08 | J/mol×K | 937.70 | Joback Calculated Property |
| Cp,gas | 1151.50 | J/mol×K | 969.67 | Joback Calculated Property |
| Cp,gas | 1168.11 | J/mol×K | 1001.64 | Joback Calculated Property |
| η | [0.0001558; 0.0016213] | Pa×s | [428.39; 809.80] |
|
| η | 0.0016213 | Pa×s | 428.39 | Joback Calculated Property |
| η | 0.0008526 | Pa×s | 491.96 | Joback Calculated Property |
| η | 0.0005194 | Pa×s | 555.53 | Joback Calculated Property |
| η | 0.0003503 | Pa×s | 619.10 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 682.66 | Joback Calculated Property |
| η | 0.0001949 | Pa×s | 746.23 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 809.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2-hexadecyl-2,3-dihydro-.
Sources
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