- InChI
- InChI=1S/C10H18/c1-2-4-6-8-10-9-7-5-3-1/h1-2H,3-10H2/b2-1-
- InChI Key
- UCIYGNATMHQYCT-UPHRSURJSA-N
- Formula
- C10H18
- SMILES
- C1=CCCCCCCCC1
- Molecular Weight1
- 138.25
- CAS
- 935-31-9
- Other Names
-
- cis-Cyclodecene
- Cyclodecene, cis
- (Z)-Cyclodecene
- 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.
- Ip : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.1858 | Relay (1.0) Calculated Property | |
| ΔfG° | 47.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.80; 8.97] | eV |
|
| IE | 8.97 ± 0.15 | eV | NIST |
| IE | 8.80 | eV | NIST |
| log10WS | -4.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.677 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 3072.75 | kPa | Joback Calculated Property |
| Inp | [1111.30; 1139.10] |
|
|
| Inp | 1122.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1121.40 | NIST | |
| Inp | 1111.30 | NIST | |
| Inp | Outlier 1139.10 | NIST | |
| Inp | 1126.50 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1122.50 | NIST | |
| Inp | 1123.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1123.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1123.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1126.50 | NIST | |
| Ip | [1514.80; 1554.60] |
|
|
| Ip | 1514.80 | NIST | |
| Ip | 1533.20 | NIST | |
| Ip | 1554.60 | NIST | |
| Tboil | 470.70 | K | Relay (1.0) Calculated Property |
| Tc | 667.97 | K | Relay (1.0) Calculated Property |
| Tfus | 250.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.471 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 467.70 | K | 98.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.19; 489.47] | 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 | -9.04500e+01 | |||
| Coefficient B | 1.00800e+00 | |||
| Coefficient C | -4.58280e-04 | |||
| Coefficient D | 3.02000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 151.19 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 210.14 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 263.52 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 311.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 353.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 391.25 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 423.33 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 450.34 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 472.35 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 489.47 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.1110929; 0.0000995] | Pa×s | [200.76; 491.52] |
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 | -1.40609e+01 | |||
| Coefficient B | 2.38172e+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. | 200.76 | |||
| Temperature range, max. | 491.52 | |||
| η | 0.1110929 | Pa×s | 200.76 | Calculated Property |
| η | 0.0214541 | Pa×s | 233.07 | Calculated Property |
| η | 0.0061833 | Pa×s | 265.37 | Calculated Property |
| η | 0.0023345 | Pa×s | 297.68 | Calculated Property |
| η | 0.0010666 | Pa×s | 329.99 | Calculated Property |
| η | 0.0005604 | Pa×s | 362.29 | Calculated Property |
| η | 0.0003272 | Pa×s | 394.60 | Calculated Property |
| η | 0.0002072 | Pa×s | 426.90 | Calculated Property |
| η | 0.0001399 | Pa×s | 459.21 | Calculated Property |
| η | 0.0000995 | Pa×s | 491.52 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclodecene, (Z)-.
Sources
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