- InChI
- InChI=1S/C29H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-29(2)30/h3-28H2,1-2H3
- InChI Key
- WCZNFNVTVSDIRC-UHFFFAOYSA-N
- Formula
- C29H58O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCOC(
C)=O - Molecular Weight1
- 438.77
- Other Names
-
- n-Heptacosyl acetate
- 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 | 1.2810 | Relay (1.0) Calculated Property | |
| ΔfG° | -117.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 75.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 149.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.322 | Crippen Calculated Property | |
| McVol | 426.910 | ml/mol | McGowan Calculated Property |
| Pc | 625.94 | kPa | Joback Calculated Property |
| Tboil | 651.61 | K | Relay (1.0) Calculated Property |
| Tc | 836.26 | K | Relay (1.0) Calculated Property |
| Tfus | 329.53 | K | Relay (1.0) Calculated Property |
| Vc | 1.689 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1471.09; 1597.38] | J/mol×K | [921.34; 1138.09] | 
|
| Cp,gas | 1471.09 | J/mol×K | 921.34 | Joback Calculated Property |
| Cp,gas | 1496.21 | J/mol×K | 957.47 | Joback Calculated Property |
| Cp,gas | 1519.60 | J/mol×K | 993.59 | Joback Calculated Property |
| Cp,gas | 1541.33 | J/mol×K | 1029.72 | Joback Calculated Property |
| Cp,gas | 1561.49 | J/mol×K | 1065.84 | Joback Calculated Property |
| Cp,gas | 1580.15 | J/mol×K | 1101.97 | Joback Calculated Property |
| Cp,gas | 1597.38 | J/mol×K | 1138.09 | Joback Calculated Property |
| η | [0.0000172; 0.0007317] | Pa×s | [458.92; 921.34] |
|
| η | 0.0007317 | Pa×s | 458.92 | Joback Calculated Property |
| η | 0.0002497 | Pa×s | 535.99 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 613.06 | Joback Calculated Property |
| η | 0.0000598 | Pa×s | 690.13 | Joback Calculated Property |
| η | 0.0000363 | Pa×s | 767.20 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 844.27 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 921.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptacosyl acetate.
Sources
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