- InChI
- InChI=1S/C10H18/c1-9(2)10-7-5-3-4-6-8-10/h7,9H,3-6,8H2,1-2H3
- InChI Key
- KTLJXRGLODFJIG-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC(C)C1=CCCCCC1
- Molecular Weight1
- 138.25
- CAS
- 17257-36-2
- 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).
- 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° | 71.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Tboil | 460.39 | K | Joback Calculated Property |
| Tc | 673.79 | K | Joback Calculated Property |
| Tfus | 208.84 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.32; 386.66] | J/mol×K | [460.39; 673.79] | 
|
| Cp,gas | 286.32 | J/mol×K | 460.39 | Joback Calculated Property |
| Cp,gas | 305.44 | J/mol×K | 495.96 | Joback Calculated Property |
| Cp,gas | 323.57 | J/mol×K | 531.52 | Joback Calculated Property |
| Cp,gas | 340.73 | J/mol×K | 567.09 | Joback Calculated Property |
| Cp,gas | 356.95 | J/mol×K | 602.65 | Joback Calculated Property |
| Cp,gas | 372.25 | J/mol×K | 638.22 | Joback Calculated Property |
| Cp,gas | 386.66 | J/mol×K | 673.79 | Joback Calculated Property |
| η | [0.0001935; 0.0177954] | Pa×s | [208.84; 460.39] |
|
| η | 0.0177954 | Pa×s | 208.84 | Joback Calculated Property |
| η | 0.0044613 | Pa×s | 250.76 | Joback Calculated Property |
| η | 0.0016624 | Pa×s | 292.69 | Joback Calculated Property |
| η | 0.0007933 | Pa×s | 334.62 | Joback Calculated Property |
| η | 0.0004464 | Pa×s | 376.54 | Joback Calculated Property |
| η | 0.0002819 | Pa×s | 418.47 | Joback Calculated Property |
| η | 0.0001935 | Pa×s | 460.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptane, 1-isopropyl-.
Sources
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