- InChI
- InChI=1S/C32H66/c1-5-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-32(7-3,8-4)30-28-10-6-2/h5-31H2,1-4H3
- InChI Key
- XJURZQNBZRGTGW-UHFFFAOYSA-N
- Formula
- C32H66
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(CC)(CC
)CCCCC - Molecular Weight1
- 450.87
- 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).
- 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 |
|---|---|---|---|
| ω | 1.1662 | Relay (1.0) Calculated Property | |
| ΔfG° | 221.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -685.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 71.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 152.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 12.585 | Crippen Calculated Property | |
| McVol | 461.740 | ml/mol | McGowan Calculated Property |
| Pc | 548.20 | kPa | Joback Calculated Property |
| Inp | [3104.00; 3104.00] |
|
|
| Inp | 3104.00 | NIST | |
| Inp | 3104.00 | NIST | |
| Tboil | 653.87 | K | Relay (1.0) Calculated Property |
| Tc | 833.95 | K | Relay (1.0) Calculated Property |
| Tfus | 264.98 | K | Relay (1.0) Calculated Property |
| Vc | 1.761 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1617.45; 1767.06] | J/mol×K | [928.53; 1148.40] |
|
| Cp,gas | 1617.45 | J/mol×K | 928.53 | Joback Calculated Property |
| Cp,gas | 1646.05 | J/mol×K | 965.17 | Joback Calculated Property |
| Cp,gas | 1673.01 | J/mol×K | 1001.82 | Joback Calculated Property |
| Cp,gas | 1698.46 | J/mol×K | 1038.46 | Joback Calculated Property |
| Cp,gas | 1722.53 | J/mol×K | 1075.11 | Joback Calculated Property |
| Cp,gas | 1745.36 | J/mol×K | 1111.75 | Joback Calculated Property |
| Cp,gas | 1767.06 | J/mol×K | 1148.40 | Joback Calculated Property |
| η | [0.0000138; 0.0007756] | Pa×s | [452.82; 928.53] |
|
| η | 0.0007756 | Pa×s | 452.82 | Joback Calculated Property |
| η | 0.0002400 | Pa×s | 532.10 | Joback Calculated Property |
| η | 0.0001007 | Pa×s | 611.39 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 690.67 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 769.96 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 849.25 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 928.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-Diethyloctacosane.
Sources
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