- InChI
- InChI=1S/C11H18/c1-11-9-7-5-3-2-4-6-8-10-11/h3,5,8,10-11H,2,4,6-7,9H2,1H3/b5-3-,10-8-
- InChI Key
- IQIUGRUMGGVJNX-PGNVZPTMSA-N
- Formula
- C11H18
- SMILES
- CC1C=CCCCC=CCC1
- Molecular Weight1
- 150.26
- 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 | 0.1977 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2778.85 | kPa | Joback Calculated Property |
| Inp | 1135.00 | NIST | |
| Tboil | 478.88 | K | Relay (1.0) Calculated Property |
| Tc | 658.49 | K | Relay (1.0) Calculated Property |
| Tfus | 208.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.489 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [168.20; 516.42] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.76400e+01 | |||
| Coefficient B | 1.02052e+00 | |||
| Coefficient C | -4.44560e-04 | |||
| Coefficient D | 1.81000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 168.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 228.56 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 283.37 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 332.68 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 376.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 415.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 448.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 476.16 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 498.86 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 516.42 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0395350; 0.0000999] | Pa×s | [208.55; 502.47] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.34556e+01 | |||
| Coefficient B | 2.13243e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 208.55 | |||
| Temperature range, max. | 502.47 | |||
| η | 0.0395350 | Pa×s | 208.55 | Calculated Property |
| η | 0.0099026 | Pa×s | 241.21 | Calculated Property |
| η | 0.0034507 | Pa×s | 273.87 | Calculated Property |
| η | 0.0015053 | Pa×s | 306.52 | Calculated Property |
| η | 0.0007704 | Pa×s | 339.18 | Calculated Property |
| η | 0.0004435 | Pa×s | 371.84 | Calculated Property |
| η | 0.0002791 | Pa×s | 404.50 | Calculated Property |
| η | 0.0001883 | Pa×s | 437.15 | Calculated Property |
| η | 0.0001341 | Pa×s | 469.81 | Calculated Property |
| η | 0.0000999 | Pa×s | 502.47 | Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,6-Cyclodecadiene, 3-methyl.
Sources
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