- InChI
- InChI=1S/C7H15O2/c1-2-3-4-5-6-7-9-8/h2-7H2,1H3
- InChI Key
- UHYPWESTSMPXTM-UHFFFAOYSA-N
- Formula
- C7H15O2
- SMILES
- CCCCCCCO[O]
- Molecular Weight1
- 131.19
- CAS
- 20682-80-8
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 |
|---|---|---|---|
| ω | 0.5622 | Relay (1.0) Calculated Property | |
| ΔfG° | -48.23 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -208.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 49.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.30 ± 0.20 | eV | NIST |
| log10WS | -2.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.319 | Crippen Calculated Property | |
| McVol | 119.080 | ml/mol | McGowan Calculated Property |
| Pc | 3032.45 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 422.38 | K | Relay (1.0) Calculated Property |
| Tc | 609.12 | K | Relay (1.0) Calculated Property |
| Tfus | 242.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Heptyl peroxy radical.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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