- InChI
- InChI=1S/C7H15/c1-3-5-7-6-4-2/h1,3-7H2,2H3
- InChI Key
- AQMHNCQZLQUNJI-UHFFFAOYSA-N
- Formula
- C7H15
- SMILES
- [CH2]CCCCCC
- Molecular Weight1
- 99.19
- CAS
- 3356-67-0
- 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° | 60.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.03 | kJ/mol | Joback Calculated Property |
| IE | 7.90 ± 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 | 2934.52 | kPa | Joback Calculated Property |
| Tboil | 358.86 | K | Joback Calculated Property |
| Tc | 519.50 | K | Joback Calculated Property |
| Tfus | 185.02 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [188.79; 250.14] | J/mol×K | [358.86; 519.50] | 
|
| Cp,gas | 188.79 | J/mol×K | 358.86 | Joback Calculated Property |
| Cp,gas | 200.22 | J/mol×K | 385.63 | Joback Calculated Property |
| Cp,gas | 211.14 | J/mol×K | 412.41 | Joback Calculated Property |
| Cp,gas | 221.57 | J/mol×K | 439.18 | Joback Calculated Property |
| Cp,gas | 231.54 | J/mol×K | 465.95 | Joback Calculated Property |
| Cp,gas | 241.05 | J/mol×K | 492.73 | Joback Calculated Property |
| Cp,gas | 250.14 | J/mol×K | 519.50 | Joback Calculated Property |
| η | [0.0003092; 0.0011920] | Pa×s | [185.02; 358.86] |
|
| η | 0.0011920 | Pa×s | 185.02 | Joback Calculated Property |
| η | 0.0008175 | Pa×s | 213.99 | Joback Calculated Property |
| η | 0.0006134 | Pa×s | 242.97 | Joback Calculated Property |
| η | 0.0004893 | Pa×s | 271.94 | Joback Calculated Property |
| η | 0.0004077 | Pa×s | 300.91 | Joback Calculated Property |
| η | 0.0003507 | Pa×s | 329.89 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 358.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptyl radical.
Sources
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