- InChI
- InChI=1S/C31H64O/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-32-30-28-26-8-6-4-2/h3-31H2,1-2H3
- InChI Key
- GXGDJGZWPZTACY-UHFFFAOYSA-N
- Formula
- C31H64O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCOCCCCC
CC - Molecular Weight1
- 452.84
- 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 | 1.3071 | Relay (1.0) Calculated Property | |
| ΔfG° | 105.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 77.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 154.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.575 | Crippen Calculated Property | |
| McVol | 453.520 | ml/mol | McGowan Calculated Property |
| Pc | 563.94 | kPa | Joback Calculated Property |
| Inp | 3161.00 | NIST | |
| Tboil | 653.50 | K | Relay (1.0) Calculated Property |
| Tc | 834.23 | K | Relay (1.0) Calculated Property |
| Tfus | 307.81 | K | Relay (1.0) Calculated Property |
| Vc | 1.802 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1586.54; 1731.24] | J/mol×K | [931.30; 1157.51] | 
|
| Cp,gas | 1586.54 | J/mol×K | 931.30 | Joback Calculated Property |
| Cp,gas | 1615.10 | J/mol×K | 969.00 | Joback Calculated Property |
| Cp,gas | 1641.75 | J/mol×K | 1006.70 | Joback Calculated Property |
| Cp,gas | 1666.60 | J/mol×K | 1044.40 | Joback Calculated Property |
| Cp,gas | 1689.73 | J/mol×K | 1082.10 | Joback Calculated Property |
| Cp,gas | 1711.24 | J/mol×K | 1119.81 | Joback Calculated Property |
| Cp,gas | 1731.24 | J/mol×K | 1157.51 | Joback Calculated Property |
| η | [0.0000154; 0.0006009] | Pa×s | [461.36; 931.30] |
|
| η | 0.0006009 | Pa×s | 461.36 | Joback Calculated Property |
| η | 0.0002094 | Pa×s | 539.68 | Joback Calculated Property |
| η | 0.0000953 | Pa×s | 618.01 | Joback Calculated Property |
| η | 0.0000518 | Pa×s | 696.33 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 774.65 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 852.98 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 931.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptyl tetracosyl ether.
Sources
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