- InChI
- InChI=1S/C15H26/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h10,13-14H,2-9,11-12H2,1H3
- InChI Key
- AVJOYDXHWFUFCL-UHFFFAOYSA-N
- Formula
- C15H26
- SMILES
- CCCCCCCCCCC1=CCC=C1
- Molecular Weight1
- 206.37
- 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 | 0.5711 | Relay (... Calculated Property | |
| ΔfG° | 169.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.56 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 29.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.25 | kJ/mol | Relay (... Calculated Property |
| IE | 8.39 | eV | Relay (... Calculated Property |
| log10WS | -6.39 | Relay (... Calculated Property | |
| logPoct/wat | 5.404 | Crippen Calculated Property | |
| McVol | 202.750 | ml/mol | McGowan Calculated Property |
| Pc | 1753.60 | kPa | Joback Calculated Property |
| Inp | 1506.00 | NIST | |
| Tboil | 536.70 | K | Relay (... Calculated Property |
| Tc | 719.25 | K | Relay (... Calculated Property |
| Tfus | 261.88 | K | Relay (... Calculated Property |
| Vc | 0.779 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.68; 610.03] | J/mol×K | [565.85; 749.86] | 
|
| Cp,gas | 510.68 | J/mol×K | 565.85 | Joback Calculated Property |
| Cp,gas | 529.42 | J/mol×K | 596.52 | Joback Calculated Property |
| Cp,gas | 547.24 | J/mol×K | 627.19 | Joback Calculated Property |
| Cp,gas | 564.17 | J/mol×K | 657.86 | Joback Calculated Property |
| Cp,gas | 580.26 | J/mol×K | 688.52 | Joback Calculated Property |
| Cp,gas | 595.53 | J/mol×K | 719.19 | Joback Calculated Property |
| Cp,gas | 610.03 | J/mol×K | 749.86 | Joback Calculated Property |
| η | [0.0002079; 0.0033987] | Pa×s | [287.99; 565.85] |
|
| η | 0.0033987 | Pa×s | 287.99 | Joback Calculated Property |
| η | 0.0015452 | Pa×s | 334.30 | Joback Calculated Property |
| η | 0.0008511 | Pa×s | 380.61 | Joback Calculated Property |
| η | 0.0005335 | Pa×s | 426.92 | Joback Calculated Property |
| η | 0.0003665 | Pa×s | 473.23 | Joback Calculated Property |
| η | 0.0002691 | Pa×s | 519.54 | Joback Calculated Property |
| η | 0.0002079 | Pa×s | 565.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-decyl.
Sources
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