- InChI
- InChI=1S/C31H64/c1-5-9-11-13-15-17-19-22-26-30(7-3)28-24-21-25-29-31(8-4)27-23-20-18-16-14-12-10-6-2/h30-31H,5-29H2,1-4H3
- InChI Key
- CXCKNOJREUTLET-UHFFFAOYSA-N
- Formula
- C31H64
- SMILES
-
CCCCCCCCCCC(CC)CCCCCC(CC)CCCCC
CCCCC - Molecular Weight1
- 436.85
- 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 | 1.1415 | Relay (1.0) Calculated Property | |
| ΔfG° | 205.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -709.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 69.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 142.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 12.051 | Crippen Calculated Property | |
| McVol | 447.650 | ml/mol | McGowan Calculated Property |
| Pc | 572.88 | kPa | Joback Calculated Property |
| Inp | 2903.00 | NIST | |
| Tboil | 651.98 | K | Relay (1.0) Calculated Property |
| Tc | 820.80 | K | Relay (1.0) Calculated Property |
| Tfus | 267.97 | K | Relay (1.0) Calculated Property |
| Vc | 1.728 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1550.48; 1694.85] | J/mol×K | [907.80; 1120.00] | 
|
| Cp,gas | 1550.48 | J/mol×K | 907.80 | Joback Calculated Property |
| Cp,gas | 1578.35 | J/mol×K | 943.17 | Joback Calculated Property |
| Cp,gas | 1604.57 | J/mol×K | 978.53 | Joback Calculated Property |
| Cp,gas | 1629.24 | J/mol×K | 1013.90 | Joback Calculated Property |
| Cp,gas | 1652.45 | J/mol×K | 1049.27 | Joback Calculated Property |
| Cp,gas | 1674.29 | J/mol×K | 1084.64 | Joback Calculated Property |
| Cp,gas | 1694.85 | J/mol×K | 1120.00 | Joback Calculated Property |
| η | [0.0000174; 0.0014719] | Pa×s | [409.13; 907.80] |
|
| η | 0.0014719 | Pa×s | 409.13 | Joback Calculated Property |
| η | 0.0003763 | Pa×s | 492.24 | Joback Calculated Property |
| η | 0.0001427 | Pa×s | 575.35 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 658.46 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 741.58 | Joback Calculated Property |
| η | 0.0000251 | Pa×s | 824.69 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 907.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11,17-Diethyl-heptacosane.
Sources
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