- InChI
- InChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-11H2/b2-1-,9-7+
- InChI Key
- PAJDCTBXRIKSRB-UYIJSCIWSA-N
- Formula
- C11H18
- SMILES
- C1=CCCCCCC=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.
- 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° | 73.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.26 | 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 | 2956.90 | kPa | Joback Calculated Property |
| Inp | [1196.00; 1196.00] |
|
|
| Inp | 1196.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Tboil | 494.97 | K | Joback Calculated Property |
| Tc | 735.87 | K | Joback Calculated Property |
| Tfus | 209.27 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.65; 435.62] | J/mol×K | [494.97; 735.87] |
|
| Cp,gas | 315.65 | J/mol×K | 494.97 | Joback Calculated Property |
| Cp,gas | 339.07 | J/mol×K | 535.12 | Joback Calculated Property |
| Cp,gas | 361.11 | J/mol×K | 575.27 | Joback Calculated Property |
| Cp,gas | 381.78 | J/mol×K | 615.42 | Joback Calculated Property |
| Cp,gas | 401.08 | J/mol×K | 655.57 | Joback Calculated Property |
| Cp,gas | 419.03 | J/mol×K | 695.72 | Joback Calculated Property |
| Cp,gas | 435.62 | J/mol×K | 735.87 | Joback Calculated Property |
| η | [0.0000875; 0.1118533] | Pa×s | [209.27; 494.97] |
|
| η | 0.1118533 | Pa×s | 209.27 | Joback Calculated Property |
| η | 0.0112460 | Pa×s | 256.89 | Joback Calculated Property |
| η | 0.0023193 | Pa×s | 304.50 | Joback Calculated Property |
| η | 0.0007331 | Pa×s | 352.12 | Joback Calculated Property |
| η | 0.0003049 | Pa×s | 399.74 | Joback Calculated Property |
| η | 0.0001528 | Pa×s | 447.35 | Joback Calculated Property |
| η | 0.0000875 | Pa×s | 494.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to c,t-cycloundeca-1,5-diene.
Sources
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