- InChI
- InChI=1S/C7H15/c1-3-5-7-6-4-2/h3H,4-7H2,1-2H3
- InChI Key
- DOEYHYKYGYGBRH-UHFFFAOYSA-N
- Formula
- C7H15
- SMILES
- C[CH]CCCCC
- Molecular Weight1
- 99.19
- CAS
- 3474-30-4
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 58.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.64 | kJ/mol | Joback Calculated Property |
| IE | [6.95; 7.35] | eV |
|
| IE | 6.95 | eV | NIST |
| IE | 7.35 ± 0.06 | eV | NIST |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 2.791 | Crippen Calculated Property | |
| McVol | 107.340 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Tboil | 358.42 | K | Joback Calculated Property |
| Tc | 522.82 | K | Joback Calculated Property |
| Tfus | 170.02 | K | Joback Calculated Property |
| Vc | 0.412 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [188.61; 251.71] | J/mol×K | [358.42; 522.82] |
|
| Cp,gas | 188.61 | J/mol×K | 358.42 | Joback Calculated Property |
| Cp,gas | 200.40 | J/mol×K | 385.82 | Joback Calculated Property |
| Cp,gas | 211.65 | J/mol×K | 413.22 | Joback Calculated Property |
| Cp,gas | 222.38 | J/mol×K | 440.62 | Joback Calculated Property |
| Cp,gas | 232.62 | J/mol×K | 468.02 | Joback Calculated Property |
| Cp,gas | 242.39 | J/mol×K | 495.42 | Joback Calculated Property |
| Cp,gas | 251.71 | J/mol×K | 522.82 | Joback Calculated Property |
| η | [0.0003010; 0.0016651] | Pa×s | [170.02; 358.42] |
|
| η | 0.0016651 | Pa×s | 170.02 | Joback Calculated Property |
| η | 0.0010026 | Pa×s | 201.42 | Joback Calculated Property |
| η | 0.0006922 | Pa×s | 232.82 | Joback Calculated Property |
| η | 0.0005219 | Pa×s | 264.22 | Joback Calculated Property |
| η | 0.0004178 | Pa×s | 295.62 | Joback Calculated Property |
| η | 0.0003491 | Pa×s | 327.02 | Joback Calculated Property |
| η | 0.0003010 | Pa×s | 358.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Heptyl radical.
Sources
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