- InChI
- InChI=1S/C11H18/c1-11-9-7-5-3-2-4-6-8-10-11/h2-3,10H,4-9H2,1H3/b3-2-,11-10-
- InChI Key
- CZDVGHJZLVSCHY-AWXIYCKCSA-N
- Formula
- C11H18
- SMILES
- CC1=CCCCC=CCCC1
- 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° | 75.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -116.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.843 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| Inp | 1176.00 | NIST | |
| Tboil | 495.68 | K | Joback Calculated Property |
| Tc | 728.65 | K | Joback Calculated Property |
| Tfus | 225.31 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.45; 428.70] | J/mol×K | [495.68; 728.65] | 
|
| Cp,gas | 316.45 | J/mol×K | 495.68 | Joback Calculated Property |
| Cp,gas | 338.14 | J/mol×K | 534.51 | Joback Calculated Property |
| Cp,gas | 358.63 | J/mol×K | 573.34 | Joback Calculated Property |
| Cp,gas | 377.92 | J/mol×K | 612.16 | Joback Calculated Property |
| Cp,gas | 396.02 | J/mol×K | 650.99 | Joback Calculated Property |
| Cp,gas | 412.95 | J/mol×K | 689.82 | Joback Calculated Property |
| Cp,gas | 428.70 | J/mol×K | 728.65 | Joback Calculated Property |
| η | [0.0001018; 0.0285999] | Pa×s | [225.31; 495.68] |
|
| η | 0.0285999 | Pa×s | 225.31 | Joback Calculated Property |
| η | 0.0051075 | Pa×s | 270.37 | Joback Calculated Property |
| η | 0.0014921 | Pa×s | 315.43 | Joback Calculated Property |
| η | 0.0005929 | Pa×s | 360.50 | Joback Calculated Property |
| η | 0.0002892 | Pa×s | 405.56 | Joback Calculated Property |
| η | 0.0001629 | Pa×s | 450.62 | Joback Calculated Property |
| η | 0.0001018 | Pa×s | 495.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,6-Cyclodecadiene, 1-methyl.
Sources
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