- InChI
- InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3
- InChI Key
- ZXFYKYSBFXNVIG-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- CCCCCCC=CCCCCCCC
- Molecular Weight1
- 210.40
- CAS
- 15430-98-5
- 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).
- Pvap : Vapor pressure (kPa).
- 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 | 0.6161 | Relay (1.0) Calculated Property | |
| ΔfG° | 155.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.85 | 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 |
| Tboil | 528.67 | K | Relay (1.0) Calculated Property |
| Tc | 702.77 | K | Relay (1.0) Calculated Property |
| Tfus | 245.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.861 | 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 | |||
| 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 |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [412.93; 561.21] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.61986e+01 | |||
| Coefficient B | -5.11276e+03 | |||
| Coefficient C | -9.15920e+01 | |||
| Temperature range, min. | 412.93 | |||
| Temperature range, max. | 561.21 | |||
| Pvap | 1.33 | kPa | 412.93 | Calculated Property |
| Pvap | 2.90 | kPa | 429.41 | Calculated Property |
| Pvap | 5.86 | kPa | 445.88 | Calculated Property |
| Pvap | 11.12 | kPa | 462.36 | Calculated Property |
| Pvap | 20.00 | kPa | 478.83 | Calculated Property |
| Pvap | 34.27 | kPa | 495.31 | Calculated Property |
| Pvap | 56.31 | kPa | 511.78 | Calculated Property |
| Pvap | 89.12 | kPa | 528.26 | Calculated Property |
| Pvap | 136.41 | kPa | 544.73 | Calculated Property |
| Pvap | 202.66 | kPa | 561.21 | Calculated Property |
Similar Compounds
Find more compounds similar to 7-pentadecene.
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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