- InChI
- InChI=1S/C10H18/c1-2-7-10-8-5-3-4-6-9-10/h8H,2-7,9H2,1H3
- InChI Key
- XIPADJBRNWQRCX-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CCCC1=CCCCCC1
- Molecular Weight1
- 138.25
- 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° | 73.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.76 | Crippen Calculated Property | |
| logPoct/wat | 3.677 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2787.66 | kPa | Joback Calculated Property |
| Inp | [1056.00; 1056.00] |
|
|
| Inp | 1056.00 | NIST | |
| Inp | 1056.00 | NIST | |
| Tboil | 460.83 | K | Joback Calculated Property |
| Tc | 669.26 | K | Joback Calculated Property |
| Tfus | 223.84 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.24; 384.18] | J/mol×K | [460.83; 669.26] |
|
| Cp,gas | 286.24 | J/mol×K | 460.83 | Joback Calculated Property |
| Cp,gas | 304.83 | J/mol×K | 495.57 | Joback Calculated Property |
| Cp,gas | 322.49 | J/mol×K | 530.31 | Joback Calculated Property |
| Cp,gas | 339.22 | J/mol×K | 565.04 | Joback Calculated Property |
| Cp,gas | 355.07 | J/mol×K | 599.78 | Joback Calculated Property |
| Cp,gas | 370.05 | J/mol×K | 634.52 | Joback Calculated Property |
| Cp,gas | 384.18 | J/mol×K | 669.26 | Joback Calculated Property |
| η | [0.0002031; 0.0098695] | Pa×s | [223.84; 460.83] |
|
| η | 0.0098695 | Pa×s | 223.84 | Joback Calculated Property |
| η | 0.0031797 | Pa×s | 263.34 | Joback Calculated Property |
| η | 0.0013765 | Pa×s | 302.84 | Joback Calculated Property |
| η | 0.0007229 | Pa×s | 342.33 | Joback Calculated Property |
| η | 0.0004338 | Pa×s | 381.83 | Joback Calculated Property |
| η | 0.0002864 | Pa×s | 421.33 | Joback Calculated Property |
| η | 0.0002031 | Pa×s | 460.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptene, 1-propyl.
Sources
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