- InChI
- InChI=1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2
- InChI Key
- SRONXYPFSAKOGH-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- C1CCCCCCCCCCCCCC1
- Molecular Weight1
- 210.40
- CAS
- 295-48-7
- Other Names
-
- decylcyclopentane
- ω : Acentric Factor.
- 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).
- 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).
- Pvap : Vapor pressure (kPa).
- 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 | 0.2234 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -9814.00 ± 1.60 | kJ/mol | NIST |
| ΔfG° | -1.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -345.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.851 | Crippen Calculated Property | |
| McVol | 211.350 | ml/mol | McGowan Calculated Property |
| Pc | 2075.54 | kPa | Joback Calculated Property |
| I | [1522.00; 1550.00] |
|
|
| I | 1550.00 | NIST | |
| I | 1522.00 | NIST | |
| I | 1522.00 | NIST | |
| I | 1550.00 | NIST | |
| Tboil | 576.34 | K | Relay (1.0) Calculated Property |
| Tc | 762.63 | K | Relay (1.0) Calculated Property |
| Tfus | 336.60 ± 0.30 | K | NIST |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.66; 733.82] | J/mol×K | [605.25; 856.99] |
|
| Cp,gas | 572.66 | J/mol×K | 605.25 | Joback Calculated Property |
| Cp,gas | 605.21 | J/mol×K | 647.21 | Joback Calculated Property |
| Cp,gas | 635.52 | J/mol×K | 689.16 | Joback Calculated Property |
| Cp,gas | 663.56 | J/mol×K | 731.12 | Joback Calculated Property |
| Cp,gas | 689.31 | J/mol×K | 773.08 | Joback Calculated Property |
| Cp,gas | 712.74 | J/mol×K | 815.03 | Joback Calculated Property |
| Cp,gas | 733.82 | J/mol×K | 856.99 | Joback Calculated Property |
| η | [0.0000138; 0.3658004] | Pa×s | [238.75; 605.25] |
|
| η | 0.3658004 | Pa×s | 238.75 | Joback Calculated Property |
| η | 0.0118935 | Pa×s | 299.83 | Joback Calculated Property |
| η | 0.0012332 | Pa×s | 360.92 | Joback Calculated Property |
| η | 0.0002464 | Pa×s | 422.00 | Joback Calculated Property |
| η | 0.0000740 | Pa×s | 483.08 | Joback Calculated Property |
| η | 0.0000291 | Pa×s | 544.17 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 605.25 | Joback Calculated Property |
| ΔfusH | [8.50; 8.50] | kJ/mol | [210.10; 336.60] |
|
| ΔfusH | 8.50 | kJ/mol | 210.10 | NIST |
| ΔfusH | 8.50 | kJ/mol | 336.60 | NIST |
| ΔfusH | 8.50 | kJ/mol | 336.60 | NIST |
| ΔfusS | [25.25; 40.46] | J/mol×K | [210.10; 336.60] |
|
| ΔfusS | 40.46 | J/mol×K | 210.10 | NIST |
| ΔfusS | 25.25 | J/mol×K | 336.60 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [408.28; 596.17] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38625e+01 | |||
| Coefficient B | -4.34116e+03 | |||
| Coefficient C | -8.84900e+01 | |||
| Temperature range, min. | 408.28 | |||
| Temperature range, max. | 596.17 | |||
| Pvap | 1.33 | kPa | 408.28 | Calculated Property |
| Pvap | 3.06 | kPa | 429.16 | Calculated Property |
| Pvap | 6.39 | kPa | 450.03 | Calculated Property |
| Pvap | 12.31 | kPa | 470.91 | Calculated Property |
| Pvap | 22.16 | kPa | 491.79 | Calculated Property |
| Pvap | 37.64 | kPa | 512.66 | Calculated Property |
| Pvap | 60.84 | kPa | 533.54 | Calculated Property |
| Pvap | 94.18 | kPa | 554.42 | Calculated Property |
| Pvap | 140.45 | kPa | 575.29 | Calculated Property |
| Pvap | 202.66 | kPa | 596.17 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentadecane.
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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