- InChI
- InChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h3-6,11H,2,7-10H2,1H3/b5-3+
- InChI Key
- LFENZSTXKMWTOH-HWKANZROSA-N
- Formula
- C11H18
- SMILES
- CCC=CCC1CC=CCC1
- 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.
- I : 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° | 176.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.76 | 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 | 2548.19 | kPa | Joback Calculated Property |
| Inp | [1157.00; 1157.00] |
|
|
| Inp | 1157.00 | NIST | |
| Inp | 1157.00 | NIST | |
| I | 1416.00 | NIST | |
| Tboil | 473.95 | K | Joback Calculated Property |
| Tc | 680.03 | K | Joback Calculated Property |
| Tfus | 216.79 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.80; 413.50] | J/mol×K | [473.95; 680.03] |
|
| Cp,gas | 314.80 | J/mol×K | 473.95 | Joback Calculated Property |
| Cp,gas | 333.77 | J/mol×K | 508.30 | Joback Calculated Property |
| Cp,gas | 351.67 | J/mol×K | 542.64 | Joback Calculated Property |
| Cp,gas | 368.54 | J/mol×K | 576.99 | Joback Calculated Property |
| Cp,gas | 384.45 | J/mol×K | 611.34 | Joback Calculated Property |
| Cp,gas | 399.42 | J/mol×K | 645.69 | Joback Calculated Property |
| Cp,gas | 413.50 | J/mol×K | 680.03 | Joback Calculated Property |
| η | [0.0002061; 0.0060603] | Pa×s | [216.79; 473.95] |
|
| η | 0.0060603 | Pa×s | 216.79 | Joback Calculated Property |
| η | 0.0021665 | Pa×s | 259.65 | Joback Calculated Property |
| η | 0.0010366 | Pa×s | 302.51 | Joback Calculated Property |
| η | 0.0005956 | Pa×s | 345.37 | Joback Calculated Property |
| η | 0.0003867 | Pa×s | 388.23 | Joback Calculated Property |
| η | 0.0002736 | Pa×s | 431.09 | Joback Calculated Property |
| η | 0.0002061 | Pa×s | 473.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Viridene (2-penten-1-yl-3-cyclohexadiene).
Sources
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