- InChI
- InChI=1S/C11H18/c1-11-9-7-5-3-2-4-6-8-10-11/h2-3,10H,4-9H2,1H3/b3-2-,11-10-
- InChI Key
- CZDVGHJZLVSCHY-AWXIYCKCSA-N
- Formula
- C11H18
- SMILES
- C/C1=C/CCC/C=C\CCC1
- Molecular Weight1
- 150.27
- 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 | 0.2122 | Relay (1.0) Calculated Property | |
| ΔfG° | 75.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -33.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.843 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| Inp | 1176.00 | NIST | |
| Tboil | 484.84 | K | Relay (1.0) Calculated Property |
| Tc | 678.93 | K | Relay (1.0) Calculated Property |
| Tfus | 224.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.483 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [168.48; 506.72] | 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 | -6.92800e+01 | |||
| Coefficient B | 9.87520e-01 | |||
| Coefficient C | -4.32920e-04 | |||
| Coefficient D | 2.14000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 168.48 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 279.86 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 327.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 370.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 407.44 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 439.72 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 466.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 489.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 506.72 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0285999; 0.0000890] | Pa×s | [225.31; 510.26] |
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 | -1.38906e+01 | |||
| Coefficient B | 2.32886e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 225.31 | |||
| Temperature range, max. | 510.26 | |||
| η | 0.0285999 | Pa×s | 225.31 | Calculated Property |
| η | 0.0080036 | Pa×s | 256.97 | Calculated Property |
| η | 0.0029617 | Pa×s | 288.63 | Calculated Property |
| η | 0.0013340 | Pa×s | 320.29 | Calculated Property |
| η | 0.0006936 | Pa×s | 351.95 | Calculated Property |
| η | 0.0004017 | Pa×s | 383.61 | Calculated Property |
| η | 0.0002529 | Pa×s | 415.28 | Calculated Property |
| η | 0.0001700 | Pa×s | 446.94 | Calculated Property |
| η | 0.0001204 | Pa×s | 478.60 | Calculated Property |
| η | 0.0000890 | Pa×s | 510.26 | Calculated Property |
Similar Compounds
Find more compounds similar to (Z,Z)-1,6-Cyclodecadiene, 1-methyl.
Sources
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