- InChI
- InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1,5,9-10H,2-4,6-8H2
- InChI Key
- UWHATVBKIRLRTB-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C1=CC(C2CCCC2)CC1
- Molecular Weight1
- 136.23
- CAS
- 2690-17-7
- 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° | 136.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 125.740 | ml/mol | McGowan Calculated Property |
| Pc | 3149.09 | kPa | Joback Calculated Property |
| Tboil | 459.45 ± 0.60 | K | NIST |
| Tc | 682.33 | K | Joback Calculated Property |
| Tfus | 216.25 ± 0.60 | K | NIST |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.84; 378.71] | J/mol×K | [457.92; 682.33] | 
|
| Cp,gas | 270.84 | J/mol×K | 457.92 | Joback Calculated Property |
| Cp,gas | 291.97 | J/mol×K | 495.32 | Joback Calculated Property |
| Cp,gas | 311.75 | J/mol×K | 532.72 | Joback Calculated Property |
| Cp,gas | 330.26 | J/mol×K | 570.13 | Joback Calculated Property |
| Cp,gas | 347.55 | J/mol×K | 607.53 | Joback Calculated Property |
| Cp,gas | 363.68 | J/mol×K | 644.93 | Joback Calculated Property |
| Cp,gas | 378.71 | J/mol×K | 682.33 | Joback Calculated Property |
| η | [0.0003930; 0.0035851] | Pa×s | [225.02; 457.92] |
|
| η | 0.0035851 | Pa×s | 225.02 | Joback Calculated Property |
| η | 0.0018914 | Pa×s | 263.84 | Joback Calculated Property |
| η | 0.0011757 | Pa×s | 302.65 | Joback Calculated Property |
| η | 0.0008142 | Pa×s | 341.47 | Joback Calculated Property |
| η | 0.0006078 | Pa×s | 380.29 | Joback Calculated Property |
| η | 0.0004790 | Pa×s | 419.10 | Joback Calculated Property |
| η | 0.0003930 | Pa×s | 457.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclopentylcyclopentene.
Sources
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