- InChI
- InChI=1S/C13H22/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h2-3,11H,4-10,12H2,1H3/b3-2+,13-11+
- InChI Key
- QYOLEDPEVIWBHX-SXBUOHTDSA-N
- Formula
- C13H22
- SMILES
- CC1=CCCCC=CCCCCC1
- Molecular Weight1
- 178.31
- 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 | 0.1989 | Relay (1.0) Calculated Property | |
| ΔfG° | 68.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.623 | Crippen Calculated Property | |
| McVol | 174.570 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Inp | 1178.00 | NIST | |
| Tboil | 529.95 | K | Relay (1.0) Calculated Property |
| Tc | 712.30 | K | Relay (1.0) Calculated Property |
| Tfus | 249.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.566 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [417.50; 547.09] | J/mol×K | [549.98; 791.73] | 
|
| Cp,gas | 417.50 | J/mol×K | 549.98 | Joback Calculated Property |
| Cp,gas | 442.97 | J/mol×K | 590.27 | Joback Calculated Property |
| Cp,gas | 466.90 | J/mol×K | 630.56 | Joback Calculated Property |
| Cp,gas | 489.28 | J/mol×K | 670.86 | Joback Calculated Property |
| Cp,gas | 510.11 | J/mol×K | 711.15 | Joback Calculated Property |
| Cp,gas | 529.38 | J/mol×K | 751.44 | Joback Calculated Property |
| Cp,gas | 547.09 | J/mol×K | 791.73 | Joback Calculated Property |
| η | [0.0000471; 0.0454859] | Pa×s | [240.81; 549.98] |
|
| η | 0.0454859 | Pa×s | 240.81 | Joback Calculated Property |
| η | 0.0052729 | Pa×s | 292.34 | Joback Calculated Property |
| η | 0.0011660 | Pa×s | 343.87 | Joback Calculated Property |
| η | 0.0003821 | Pa×s | 395.39 | Joback Calculated Property |
| η | 0.0001619 | Pa×s | 446.92 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 498.45 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 549.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E,E)-1,6-Cyclodecadiene, 1-methyl.
Sources
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