- InChI
- InChI=1S/C25H50/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h22H,4-21,23-24H2,1-3H3
- InChI Key
- QEKKDSRVFBLJFX-UHFFFAOYSA-N
- Formula
- C25H50
- SMILES
- CCCCCCCC=C(CCCCCCCC)CCCCCCCC
- Molecular Weight1
- 350.66
- CAS
- 24306-18-1
- Other Names
-
- 9-Octyl-8-heptadecene
- 9-n-Octyl-8-heptadecene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 231.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.28 | kJ/mol | Joback Calculated Property |
| log10WS | -10.14 | Crippen Calculated Property | |
| logPoct/wat | 9.775 | Crippen Calculated Property | |
| McVol | 358.810 | ml/mol | McGowan Calculated Property |
| Pc | 788.60 | kPa | Joback Calculated Property |
| Tboil | 775.44 | K | Joback Calculated Property |
| Tc | 951.00 | K | Joback Calculated Property |
| Tfus | 233.15 ± 0.50 | K | NIST |
| Vc | 1.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1127.58; 1249.74] | J/mol×K | [775.44; 951.00] | 
|
| Cp,gas | 1127.58 | J/mol×K | 775.44 | Joback Calculated Property |
| Cp,gas | 1150.39 | J/mol×K | 804.70 | Joback Calculated Property |
| Cp,gas | 1172.16 | J/mol×K | 833.96 | Joback Calculated Property |
| Cp,gas | 1192.93 | J/mol×K | 863.22 | Joback Calculated Property |
| Cp,gas | 1212.74 | J/mol×K | 892.48 | Joback Calculated Property |
| Cp,gas | 1231.67 | J/mol×K | 921.74 | Joback Calculated Property |
| Cp,gas | 1249.74 | J/mol×K | 951.00 | Joback Calculated Property |
| ΔvapH | 92.30 | kJ/mol | 470.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [519.32; 702.67] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.60186e+01 | |||
| Coefficient B | -6.14700e+03 | |||
| Coefficient C | -1.28564e+02 | |||
| Temperature range, min. | 519.32 | |||
| Temperature range, max. | 702.67 | |||
| Pvap | 1.33 | kPa | 519.32 | Calculated Property |
| Pvap | 2.91 | kPa | 539.69 | Calculated Property |
| Pvap | 5.89 | kPa | 560.06 | Calculated Property |
| Pvap | 11.19 | kPa | 580.44 | Calculated Property |
| Pvap | 20.13 | kPa | 600.81 | Calculated Property |
| Pvap | 34.48 | kPa | 621.18 | Calculated Property |
| Pvap | 56.60 | kPa | 641.55 | Calculated Property |
| Pvap | 89.44 | kPa | 661.93 | Calculated Property |
| Pvap | 136.68 | kPa | 682.30 | Calculated Property |
| Pvap | 202.66 | kPa | 702.67 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-Heptadecene, 9-octyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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