- InChI
- InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
- InChI Key
- DDTBPAQBQHZRDW-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- C1CCCCCCCCCCC1
- Molecular Weight1
- 168.32
- CAS
- 294-62-2
- ω : Acentric Factor.
- ΔcH°gas : Standard gas enthalpy of combustion (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 | 0.2175 | Relay (1.0) Calculated Property | |
| ΔcH°gas | -7434.00 | kJ/mol | NIST |
| ΔcH°solid | [-7845.40; -7700.33] | kJ/mol |
|
| ΔcH°solid | -7700.33 | kJ/mol | NIST |
| ΔcH°solid | -7845.40 ± 1.30 | kJ/mol | NIST |
| ΔfG° | 9.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -271.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.00 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 76.20 | kJ/mol | NIST |
| ΔvapH° | [62.80; 63.00] | kJ/mol |
|
| ΔvapH° | 63.00 | kJ/mol | NIST |
| ΔvapH° | 62.80 | kJ/mol | NIST |
| IE | [9.72; 10.04] | eV |
|
| IE | 9.72 ± 0.03 | eV | NIST |
| IE | 10.04 ± 0.05 | eV | NIST |
| log10WS | -5.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.681 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2545.61 | kPa | Joback Calculated Property |
| Inp | [1316.00; 1384.00] |
|
|
| Inp | 1338.30 | NIST | |
| Inp | 1351.60 | NIST | |
| Inp | 1372.40 | NIST | |
| Inp | 1338.30 | NIST | |
| Inp | 1351.60 | NIST | |
| Inp | 1372.40 | NIST | |
| Inp | 1360.00 | NIST | |
| Inp | 1370.00 | NIST | |
| Inp | 1378.00 | NIST | |
| Inp | 1323.70 | NIST | |
| Inp | 1326.00 | NIST | |
| Inp | 1330.00 | NIST | |
| Inp | 1325.00 | NIST | |
| Inp | 1384.00 | NIST | |
| Inp | 1316.00 | NIST | |
| Inp | 1326.00 | NIST | |
| Inp | 1384.00 | NIST | |
| I | [1497.20; 1549.30] |
|
|
| I | 1497.20 | NIST | |
| I | 1516.90 | NIST | |
| I | 1549.30 | NIST | |
| I | 1497.20 | NIST | |
| I | 1516.90 | NIST | |
| I | 1549.30 | NIST | |
| I | 1519.00 | NIST | |
| I | 1521.00 | NIST | |
| I | 1510.00 | NIST | |
| Tboil | 515.82 | K | Relay (1.0) Calculated Property |
| Tc | 713.25 | K | Relay (1.0) Calculated Property |
| Tfus | [316.00; 333.80] | K |
|
| Tfus | 333.80 ± 0.30 | K | NIST |
| Tfus | 332.50 ± 1.00 | K | NIST |
| Tfus | 316.00 ± 1.66 | K | NIST |
| Tfus | 316.00 ± 1.66 | K | NIST |
| Vc | 0.594 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [0.60; 14.80] | kJ/mol | [199.00; 333.80] |
|
| ΔfusH | 0.60 | kJ/mol | 199.00 | NIST |
| ΔfusH | 14.80 | kJ/mol | 333.80 | NIST |
| ΔfusH | 14.80 | kJ/mol | 333.80 | NIST |
| ΔvapH | [49.80; 52.60] | kJ/mol | [413.50; 484.50] |
|
| ΔvapH | 52.60 | kJ/mol | 413.50 | NIST |
| ΔvapH | 49.80 | kJ/mol | 484.50 | NIST |
| ΔfusS | [3.02; 44.34] | J/mol×K | [199.00; 333.80] |
|
| ΔfusS | 3.02 | J/mol×K | 199.00 | NIST |
| ΔfusS | 44.34 | J/mol×K | 333.80 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.31; 627.51] | 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 | -1.10290e+02 | |||
| Coefficient B | 1.23480e+00 | |||
| Coefficient C | -4.87000e-04 | |||
| Coefficient D | -1.00000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 190.31 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 265.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 333.51 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 395.34 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 450.62 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 499.30 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 541.36 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 576.77 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 605.50 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 627.51 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0021894; 0.0000515] | Pa×s | [324.57; 535.16] |
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 | -1.56521e+01 | |||
| Coefficient B | 3.09254e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 324.57 | |||
| Temperature range, max. | 535.16 | |||
| η | 0.0021894 | Pa×s | 324.57 | Calculated Property |
| η | 0.0011536 | Pa×s | 347.97 | Calculated Property |
| η | 0.0006590 | Pa×s | 371.37 | Calculated Property |
| η | 0.0004023 | Pa×s | 394.77 | Calculated Property |
| η | 0.0002595 | Pa×s | 418.17 | Calculated Property |
| η | 0.0001754 | Pa×s | 441.57 | Calculated Property |
| η | 0.0001233 | Pa×s | 464.97 | Calculated Property |
| η | 0.0000896 | Pa×s | 488.36 | Calculated Property |
| η | 0.0000671 | Pa×s | 511.76 | Calculated Property |
| η | 0.0000515 | Pa×s | 535.16 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [376.85; 537.13] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.46296e+01 | |||
| Coefficient B | -4.26369e+03 | |||
| Coefficient C | -7.95600e+01 | |||
| Temperature range, min. | 376.85 | |||
| Temperature range, max. | 537.13 | |||
| Pvap | 1.33 | kPa | 376.85 | Calculated Property |
| Pvap | 3.00 | kPa | 394.66 | Calculated Property |
| Pvap | 6.19 | kPa | 412.47 | Calculated Property |
| Pvap | 11.85 | kPa | 430.28 | Calculated Property |
| Pvap | 21.33 | kPa | 448.09 | Calculated Property |
| Pvap | 36.35 | kPa | 465.89 | Calculated Property |
| Pvap | 59.12 | kPa | 483.70 | Calculated Property |
| Pvap | 92.29 | kPa | 501.51 | Calculated Property |
| Pvap | 138.95 | kPa | 519.32 | Calculated Property |
| Pvap | 202.64 | kPa | 537.13 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclododecane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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