- InChI
- InChI=1S/C11H20/c1-2-3-8-11-9-6-4-5-7-10-11/h9H,2-8,10H2,1H3
- InChI Key
- RNQIHPNBLWDWSR-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CCCCC1=CCCCCC1
- Molecular Weight1
- 152.28
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 82.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.067 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Inp | 1151.00 | NIST | |
| Tboil | 483.71 | K | Joback Calculated Property |
| Tc | 689.29 | K | Joback Calculated Property |
| Tfus | 235.11 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.26; 434.58] | J/mol×K | [483.71; 689.29] | 
|
| Cp,gas | 332.26 | J/mol×K | 483.71 | Joback Calculated Property |
| Cp,gas | 351.68 | J/mol×K | 517.97 | Joback Calculated Property |
| Cp,gas | 370.13 | J/mol×K | 552.24 | Joback Calculated Property |
| Cp,gas | 387.61 | J/mol×K | 586.50 | Joback Calculated Property |
| Cp,gas | 404.17 | J/mol×K | 620.76 | Joback Calculated Property |
| Cp,gas | 419.81 | J/mol×K | 655.03 | Joback Calculated Property |
| Cp,gas | 434.58 | J/mol×K | 689.29 | Joback Calculated Property |
| η | [0.0001873; 0.0092589] | Pa×s | [235.11; 483.71] |
|
| η | 0.0092589 | Pa×s | 235.11 | Joback Calculated Property |
| η | 0.0029695 | Pa×s | 276.54 | Joback Calculated Property |
| η | 0.0012809 | Pa×s | 317.98 | Joback Calculated Property |
| η | 0.0006707 | Pa×s | 359.41 | Joback Calculated Property |
| η | 0.0004015 | Pa×s | 400.84 | Joback Calculated Property |
| η | 0.0002646 | Pa×s | 442.28 | Joback Calculated Property |
| η | 0.0001873 | Pa×s | 483.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptene, 1-butyl.
Sources
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