- InChI
- InChI=1S/C16H32/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h2,4-15H2,1,3H3
- InChI Key
- FWQJRKLMXMTXDY-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- C=C(C)CCCCCCCCCCCCC
- Molecular Weight1
- 224.43
- CAS
- 29833-69-0
- Other Names
-
- 2-Methyl-1-pentadecene
- 2-Methylpentadec-1-ene
- 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).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 163.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.62 | kJ/mol | Joback Calculated Property |
| log10WS | -6.37 | Crippen Calculated Property | |
| logPoct/wat | 6.264 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1364.66 | kPa | Joback Calculated Property |
| Inp | [1587.00; 1587.00] |
|
|
| Inp | 1587.00 | NIST | |
| Inp | 1587.00 | NIST | |
| Tboil | 562.04 | K | Joback Calculated Property |
| Tc | 725.23 | K | Joback Calculated Property |
| Tfus | 254.36 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.66; 693.36] | J/mol×K | [562.04; 725.23] |
|
| Cp,gas | 590.66 | J/mol×K | 562.04 | Joback Calculated Property |
| Cp,gas | 609.62 | J/mol×K | 589.24 | Joback Calculated Property |
| Cp,gas | 627.82 | J/mol×K | 616.44 | Joback Calculated Property |
| Cp,gas | 645.26 | J/mol×K | 643.63 | Joback Calculated Property |
| Cp,gas | 661.99 | J/mol×K | 670.83 | Joback Calculated Property |
| Cp,gas | 678.01 | J/mol×K | 698.03 | Joback Calculated Property |
| Cp,gas | 693.36 | J/mol×K | 725.23 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [416.78; 580.71] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53836e+01 | |||
| Coefficient B | -4.96157e+03 | |||
| Coefficient C | -8.81100e+01 | |||
| Temperature range, min. | 416.78 | |||
| Temperature range, max. | 580.71 | |||
| Pvap | 1.33 | kPa | 416.78 | Calculated Property |
| Pvap | 2.95 | kPa | 434.99 | Calculated Property |
| Pvap | 6.01 | kPa | 453.21 | Calculated Property |
| Pvap | 11.47 | kPa | 471.42 | Calculated Property |
| Pvap | 20.63 | kPa | 489.64 | Calculated Property |
| Pvap | 35.27 | kPa | 507.85 | Calculated Property |
| Pvap | 57.67 | kPa | 526.07 | Calculated Property |
| Pvap | 90.65 | kPa | 544.28 | Calculated Property |
| Pvap | 137.64 | kPa | 562.50 | Calculated Property |
| Pvap | 202.64 | kPa | 580.71 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentadecene, 2-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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