- InChI
- InChI=1S/C11H20/c1-11-9-7-5-3-2-4-6-8-10-11/h5,7,11H,2-4,6,8-10H2,1H3/b7-5-
- InChI Key
- XQSQAURBBWEJFV-ALCCZGGFSA-N
- Formula
- C11H20
- SMILES
- CC1CC=CCCCCCC1
- Molecular Weight1
- 152.28
- 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 | 0.2036 | Relay (1.0) Calculated Property | |
| ΔfG° | 47.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2676.31 | kPa | Joback Calculated Property |
| Inp | [1174.00; 1174.00] |
|
|
| Inp | 1174.00 | NIST | |
| Inp | 1174.00 | NIST | |
| Tboil | 484.36 | K | Relay (1.0) Calculated Property |
| Tc | 680.38 | K | Relay (1.0) Calculated Property |
| Tfus | 222.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.508 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.67; 547.72] | 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 | -8.54200e+01 | |||
| Coefficient B | 1.07652e+00 | |||
| Coefficient C | -4.57280e-04 | |||
| Coefficient D | 1.39000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 174.67 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 238.81 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 297.18 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 349.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 396.76 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 438.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 473.76 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 503.91 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 528.55 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 547.72 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0544216; 0.0001021] | Pa×s | [207.79; 501.36] |
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 | -1.36343e+01 | |||
| Coefficient B | 2.22819e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 207.79 | |||
| Temperature range, max. | 501.36 | |||
| η | 0.0544216 | Pa×s | 207.79 | Calculated Property |
| η | 0.0127030 | Pa×s | 240.41 | Calculated Property |
| η | 0.0041978 | Pa×s | 273.03 | Calculated Property |
| η | 0.0017570 | Pa×s | 305.65 | Calculated Property |
| η | 0.0008699 | Pa×s | 338.26 | Calculated Property |
| η | 0.0004874 | Pa×s | 370.88 | Calculated Property |
| η | 0.0002999 | Pa×s | 403.50 | Calculated Property |
| η | 0.0001984 | Pa×s | 436.12 | Calculated Property |
| η | 0.0001391 | Pa×s | 468.74 | Calculated Property |
| η | 0.0001021 | Pa×s | 501.36 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclodecene, 4-methyl.
Sources
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