- InChI
- InChI=1S/C25H52/c1-5-9-13-15-19-23-25(21-17-12-8-4)24(20-16-11-7-3)22-18-14-10-6-2/h24-25H,5-23H2,1-4H3
- InChI Key
- IEMZAEBNMSBTNT-UHFFFAOYSA-N
- Formula
- C25H52
- SMILES
- CCCCCCCC(CCCCC)C(CCCCC)CCCCCC
- Molecular Weight1
- 352.68
- 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 | 0.9156 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -535.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.710 | Crippen Calculated Property | |
| McVol | 363.110 | ml/mol | McGowan Calculated Property |
| Pc | 770.75 | kPa | Joback Calculated Property |
| Inp | [2074.00; 2074.00] |
|
|
| Inp | 2074.00 | NIST | |
| Inp | 2074.00 | NIST | |
| Tboil | 611.64 | K | Relay (1.0) Calculated Property |
| Tc | 783.68 | K | Relay (1.0) Calculated Property |
| Tfus | 244.68 | K | Relay (1.0) Calculated Property |
| Vc | 1.382 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.28; 1277.59] | J/mol×K | [770.52; 944.69] |
|
| Cp,gas | 1152.28 | J/mol×K | 770.52 | Joback Calculated Property |
| Cp,gas | 1175.79 | J/mol×K | 799.55 | Joback Calculated Property |
| Cp,gas | 1198.20 | J/mol×K | 828.58 | Joback Calculated Property |
| Cp,gas | 1219.55 | J/mol×K | 857.60 | Joback Calculated Property |
| Cp,gas | 1239.86 | J/mol×K | 886.63 | Joback Calculated Property |
| Cp,gas | 1259.20 | J/mol×K | 915.66 | Joback Calculated Property |
| Cp,gas | 1277.59 | J/mol×K | 944.69 | Joback Calculated Property |
| η | [0.0000426; 0.0037128] | Pa×s | [341.51; 770.52] |
|
| η | 0.0037128 | Pa×s | 341.51 | Joback Calculated Property |
| η | 0.0009256 | Pa×s | 413.01 | Joback Calculated Property |
| η | 0.0003477 | Pa×s | 484.51 | Joback Calculated Property |
| η | 0.0001680 | Pa×s | 556.01 | Joback Calculated Property |
| η | 0.0000958 | Pa×s | 627.52 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 699.02 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 770.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentadecane, 8-butyl-7-pentyl.
Sources
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