- InChI
- InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-30(31)29-26-23-24-27-29/h29H,2-28H2,1H3
- InChI Key
- AIUDCZYSBALPBE-UHFFFAOYSA-N
- Formula
- C30H58O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)
C1CCCC1 - Molecular Weight1
- 450.78
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 4.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -846.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.79 | kJ/mol | Joback Calculated Property |
| log10WS | -10.90 | Crippen Calculated Property | |
| logPoct/wat | 10.322 | Crippen Calculated Property | |
| McVol | 430.140 | ml/mol | McGowan Calculated Property |
| Pc | 667.01 | kPa | Joback Calculated Property |
| Inp | [3233.30; 3233.30] |
|
|
| Inp | 3233.30 | NIST | |
| Inp | 3233.30 | NIST | |
| Tboil | 977.37 | K | Joback Calculated Property |
| Tc | 1204.50 | K | Joback Calculated Property |
| Tfus | 510.92 | K | Joback Calculated Property |
| Vc | 1.681 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1542.90; 1666.08] | J/mol×K | [977.37; 1204.50] |
|
| Cp,gas | 1542.90 | J/mol×K | 977.37 | Joback Calculated Property |
| Cp,gas | 1567.57 | J/mol×K | 1015.22 | Joback Calculated Property |
| Cp,gas | 1590.45 | J/mol×K | 1053.08 | Joback Calculated Property |
| Cp,gas | 1611.64 | J/mol×K | 1090.93 | Joback Calculated Property |
| Cp,gas | 1631.23 | J/mol×K | 1128.79 | Joback Calculated Property |
| Cp,gas | 1649.35 | J/mol×K | 1166.64 | Joback Calculated Property |
| Cp,gas | 1666.08 | J/mol×K | 1204.50 | Joback Calculated Property |
| η | [0.0000257; 0.0006229] | Pa×s | [510.92; 977.37] |
|
| η | 0.0006229 | Pa×s | 510.92 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 588.66 | Joback Calculated Property |
| η | 0.0001310 | Pa×s | 666.40 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 744.14 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 821.89 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 899.63 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 977.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosyl cyclopentanecarboxylate.
Sources
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