- InChI
- InChI=1S/C28H58O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-27-28(2)3/h28H,4-27H2,1-3H3
- InChI Key
- BYHUQYLQWPAJPF-UHFFFAOYSA-N
- Formula
- C28H58O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCOCC(C)
C - Molecular Weight1
- 410.76
- 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 | 1.1774 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -756.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 65.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 134.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.261 | Crippen Calculated Property | |
| McVol | 411.250 | ml/mol | McGowan Calculated Property |
| Pc | 652.43 | kPa | Joback Calculated Property |
| Inp | [2829.00; 2829.00] |
|
|
| Inp | 2829.00 | NIST | |
| Inp | 2829.00 | NIST | |
| Tboil | 638.22 | K | Relay (1.0) Calculated Property |
| Tc | 817.16 | K | Relay (1.0) Calculated Property |
| Tfus | 296.65 | K | Relay (1.0) Calculated Property |
| Vc | 1.620 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1385.09; 1517.37] | J/mol×K | [862.22; 1058.41] |
|
| Cp,gas | 1385.09 | J/mol×K | 862.22 | Joback Calculated Property |
| Cp,gas | 1410.56 | J/mol×K | 894.92 | Joback Calculated Property |
| Cp,gas | 1434.59 | J/mol×K | 927.62 | Joback Calculated Property |
| Cp,gas | 1457.22 | J/mol×K | 960.32 | Joback Calculated Property |
| Cp,gas | 1478.53 | J/mol×K | 993.02 | Joback Calculated Property |
| Cp,gas | 1498.56 | J/mol×K | 1025.71 | Joback Calculated Property |
| Cp,gas | 1517.37 | J/mol×K | 1058.41 | Joback Calculated Property |
| η | [0.0000223; 0.0011304] | Pa×s | [412.55; 862.22] |
|
| η | 0.0011304 | Pa×s | 412.55 | Joback Calculated Property |
| η | 0.0003552 | Pa×s | 487.50 | Joback Calculated Property |
| η | 0.0001519 | Pa×s | 562.44 | Joback Calculated Property |
| η | 0.0000794 | Pa×s | 637.38 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 712.33 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 787.28 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 862.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl tetracosyl ether.
Sources
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