- InChI
- InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5H,4,6-15H2,1-2H3
- InChI Key
- PIKNPBDDTPJRGQ-HYXAFXHYSA-N
- Formula
- C15H30
- SMILES
- C/C=C\CCCCCCCCCCCC
- Molecular Weight1
- 210.41
- Other Names
-
- cis-2-Pentadecene
- 2-pentadecene (Z)
- 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).
- 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 | 0.6365 | Relay (1.0) Calculated Property | |
| ΔfG° | 155.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.873 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | [1503.00; 1517.00] |
|
|
| Inp | 1504.70 | NIST | |
| Inp | 1506.80 | NIST | |
| Inp | 1508.30 | NIST | |
| Inp | 1503.00 | NIST | |
| Inp | 1504.00 | NIST | |
| Inp | 1517.00 | NIST | |
| Inp | 1514.00 | NIST | |
| Ip | [1546.00; 1546.00] |
|
|
| Ip | 1546.00 | NIST | |
| Ip | 1546.00 | NIST | |
| Ip | 1546.00 | NIST | |
| Tboil | 530.07 | K | Relay (1.0) Calculated Property |
| Tc | 703.67 | K | Relay (1.0) Calculated Property |
| Tfus | 256.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.850 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.69; 762.61] | 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 | -2.49290e+01 | |||
| Coefficient B | 1.44884e+00 | |||
| Coefficient C | -8.76000e-04 | |||
| Coefficient D | 2.14700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 309.69 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 387.51 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 456.87 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 518.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 572.93 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 621.00 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 663.32 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 700.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 733.44 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 762.61 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0051562; 0.0001925] | Pa×s | [253.73; 498.44] |
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 | -1.19640e+01 | |||
| Coefficient B | 1.69908e+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. | 253.73 | |||
| Temperature range, max. | 498.44 | |||
| η | 0.0051562 | Pa×s | 253.73 | Calculated Property |
| η | 0.0026968 | Pa×s | 280.92 | Calculated Property |
| η | 0.0015814 | Pa×s | 308.11 | Calculated Property |
| η | 0.0010112 | Pa×s | 335.30 | Calculated Property |
| η | 0.0006915 | Pa×s | 362.49 | Calculated Property |
| η | 0.0004986 | Pa×s | 389.68 | Calculated Property |
| η | 0.0003752 | Pa×s | 416.87 | Calculated Property |
| η | 0.0002923 | Pa×s | 444.06 | Calculated Property |
| η | 0.0002344 | Pa×s | 471.25 | Calculated Property |
| η | 0.0001925 | Pa×s | 498.44 | Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-2-Pentadecene.
Sources
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