- InChI
- InChI=1S/C29H60/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-29(3)27-25-9-7-5-2/h29H,4-28H2,1-3H3
- InChI Key
- WSWCXNPNTWFJDZ-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCC(C)CCCCC
C - Molecular Weight1
- 408.80
- 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 | 1.1317 | Relay (1.0) Calculated Property | |
| ΔfG° | 190.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 67.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 143.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.415 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 626.88 | kPa | Joback Calculated Property |
| Inp | 2844.00 | NIST | |
| Tboil | 632.69 | K | Relay (1.0) Calculated Property |
| Tc | 807.46 | K | Relay (1.0) Calculated Property |
| Tfus | 295.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.656 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1415.25; 1552.68] | J/mol×K | [862.68; 1059.24] | 
|
| Cp,gas | 1415.25 | J/mol×K | 862.68 | Joback Calculated Property |
| Cp,gas | 1441.47 | J/mol×K | 895.44 | Joback Calculated Property |
| Cp,gas | 1466.27 | J/mol×K | 928.20 | Joback Calculated Property |
| Cp,gas | 1489.72 | J/mol×K | 960.96 | Joback Calculated Property |
| Cp,gas | 1511.89 | J/mol×K | 993.72 | Joback Calculated Property |
| Cp,gas | 1532.86 | J/mol×K | 1026.48 | Joback Calculated Property |
| Cp,gas | 1552.68 | J/mol×K | 1059.24 | Joback Calculated Property |
| η | [0.0000258; 0.0015539] | Pa×s | [401.59; 862.68] |
|
| η | 0.0015539 | Pa×s | 401.59 | Joback Calculated Property |
| η | 0.0004535 | Pa×s | 478.44 | Joback Calculated Property |
| η | 0.0001861 | Pa×s | 555.29 | Joback Calculated Property |
| η | 0.0000949 | Pa×s | 632.13 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 708.98 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 785.83 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 862.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octacosane, 7-methyl.
Sources
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