- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2022 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -91.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.39 | Relay (1.0) 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 | 484.99 | K | Relay (1.0) Calculated Property |
| Tc | 656.83 | K | Relay (1.0) Calculated Property |
| Tfus | 218.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.477 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.55; 432.53] | J/mol×K | [486.23; 717.81] | 
|
| Cp,gas | 315.55 | J/mol×K | 486.23 | Joback Calculated Property |
| Cp,gas | 338.12 | J/mol×K | 524.83 | Joback Calculated Property |
| Cp,gas | 359.46 | J/mol×K | 563.42 | Joback Calculated Property |
| Cp,gas | 379.56 | J/mol×K | 602.02 | Joback Calculated Property |
| Cp,gas | 398.44 | J/mol×K | 640.62 | Joback Calculated Property |
| Cp,gas | 416.09 | J/mol×K | 679.21 | Joback Calculated Property |
| Cp,gas | 432.53 | J/mol×K | 717.81 | Joback Calculated Property |
| η | [0.0001151; 0.0395350] | Pa×s | [208.55; 486.23] |
|
| η | 0.0395350 | Pa×s | 208.55 | Joback Calculated Property |
| η | 0.0061731 | Pa×s | 254.83 | Joback Calculated Property |
| η | 0.0017058 | Pa×s | 301.11 | Joback Calculated Property |
| η | 0.0006640 | Pa×s | 347.39 | Joback Calculated Property |
| η | 0.0003227 | Pa×s | 393.67 | Joback Calculated Property |
| η | 0.0001825 | Pa×s | 439.95 | Joback Calculated Property |
| η | 0.0001151 | Pa×s | 486.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,6-Cyclodecadiene, 4-methyl.
Sources
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