- InChI
- InChI=1S/C11H18/c1-11-9-7-5-3-2-4-6-8-10-11/h5-8,11H,2-4,9-10H2,1H3/b7-5-,8-6-
- InChI Key
- JMGOFVDQXYOGEN-SFECMWDFSA-N
- Formula
- C11H18
- SMILES
- CC1CC=CCCCC=CC1
- Molecular Weight1
- 150.26
- 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° | 77.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.78 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2778.85 | kPa | Joback Calculated Property |
| Inp | 1176.00 | NIST | |
| Tboil | 486.03 | K | Joback Calculated Property |
| Tc | 717.52 | K | Joback Calculated Property |
| Tfus | 208.55 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.43; 432.41] | J/mol×K | [486.03; 717.52] | 
|
| Cp,gas | 315.43 | J/mol×K | 486.03 | Joback Calculated Property |
| Cp,gas | 338.00 | J/mol×K | 524.61 | Joback Calculated Property |
| Cp,gas | 359.33 | J/mol×K | 563.19 | Joback Calculated Property |
| Cp,gas | 379.44 | J/mol×K | 601.77 | Joback Calculated Property |
| Cp,gas | 398.31 | J/mol×K | 640.35 | Joback Calculated Property |
| Cp,gas | 415.97 | J/mol×K | 678.93 | Joback Calculated Property |
| Cp,gas | 432.41 | J/mol×K | 717.52 | Joback Calculated Property |
| η | [0.0001153; 0.0395350] | Pa×s | [208.55; 486.03] |
|
| η | 0.0395350 | Pa×s | 208.55 | Joback Calculated Property |
| η | 0.0061799 | Pa×s | 254.80 | Joback Calculated Property |
| η | 0.0017085 | Pa×s | 301.04 | Joback Calculated Property |
| η | 0.0006652 | Pa×s | 347.29 | Joback Calculated Property |
| η | 0.0003233 | Pa×s | 393.54 | Joback Calculated Property |
| η | 0.0001829 | Pa×s | 439.78 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 486.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,6-Cyclodecadiene, 4-methyl.
Sources
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