- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 155.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.95 | Crippen 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 | 546.76 | K | Joback Calculated Property |
| Tc | 711.80 | K | Joback Calculated Property |
| Tfus | 253.73 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [540.45; 639.95] | J/mol×K | [546.76; 711.80] | 
|
| Cp,gas | 540.45 | J/mol×K | 546.76 | Joback Calculated Property |
| Cp,gas | 558.86 | J/mol×K | 574.27 | Joback Calculated Property |
| Cp,gas | 576.50 | J/mol×K | 601.77 | Joback Calculated Property |
| Cp,gas | 593.41 | J/mol×K | 629.28 | Joback Calculated Property |
| Cp,gas | 609.60 | J/mol×K | 656.78 | Joback Calculated Property |
| Cp,gas | 625.10 | J/mol×K | 684.29 | Joback Calculated Property |
| Cp,gas | 639.95 | J/mol×K | 711.80 | Joback Calculated Property |
| η | [0.0001425; 0.0051562] | Pa×s | [253.73; 546.76] |
|
| η | 0.0051562 | Pa×s | 253.73 | Joback Calculated Property |
| η | 0.0017495 | Pa×s | 302.57 | Joback Calculated Property |
| η | 0.0008016 | Pa×s | 351.41 | Joback Calculated Property |
| η | 0.0004444 | Pa×s | 400.25 | Joback Calculated Property |
| η | 0.0002801 | Pa×s | 449.08 | Joback Calculated Property |
| η | 0.0001932 | Pa×s | 497.92 | Joback Calculated Property |
| η | 0.0001425 | Pa×s | 546.76 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [412.93; 561.21] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| 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
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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