- 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.
- 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 |
|---|---|---|---|
| ω | 0.5622 | Relay (1.0) Calculated Property | |
| ΔfG° | -249.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.49 | 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 | 2755.56 | kPa | Joback Calculated Property |
| Tboil | 422.38 | K | Relay (1.0) Calculated Property |
| Tc | 603.32 | K | Relay (1.0) Calculated Property |
| Tfus | 245.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.478 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.86; 285.56] | J/mol×K | [417.08; 586.89] | 
|
| Cp,gas | 227.86 | J/mol×K | 417.08 | Joback Calculated Property |
| Cp,gas | 238.65 | J/mol×K | 445.38 | Joback Calculated Property |
| Cp,gas | 248.94 | J/mol×K | 473.68 | Joback Calculated Property |
| Cp,gas | 258.76 | J/mol×K | 501.99 | Joback Calculated Property |
| Cp,gas | 268.13 | J/mol×K | 530.29 | Joback Calculated Property |
| Cp,gas | 277.05 | J/mol×K | 558.59 | Joback Calculated Property |
| Cp,gas | 285.56 | J/mol×K | 586.89 | Joback Calculated Property |
| η | [0.0003956; 0.0024199] | Pa×s | [227.35; 417.08] |
|
| η | 0.0024199 | Pa×s | 227.35 | Joback Calculated Property |
| η | 0.0014883 | Pa×s | 258.97 | Joback Calculated Property |
| η | 0.0010174 | Pa×s | 290.59 | Joback Calculated Property |
| η | 0.0007495 | Pa×s | 322.21 | Joback Calculated Property |
| η | 0.0005831 | Pa×s | 353.84 | Joback Calculated Property |
| η | 0.0004727 | Pa×s | 385.46 | Joback Calculated Property |
| η | 0.0003956 | Pa×s | 417.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptyl peroxy radical.
Sources
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