- 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/b5-3+
- InChI Key
- PIKNPBDDTPJRGQ-HWKANZROSA-N
- Formula
- C15H30
- SMILES
- CC=CCCCCCCCCCCCC
- Molecular Weight1
- 210.40
- Other Names
-
- trans-2-Pentadecene
- 2-pentadecene (E)
- 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).
- Inp : Non-polar retention indices.
- I : 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° | 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 |
| Inp | [1497.00; 1507.00] |
|
|
| Inp | 1498.30 | NIST | |
| Inp | 1498.80 | NIST | |
| Inp | 1500.00 | NIST | |
| Inp | 1497.00 | NIST | |
| Inp | 1498.00 | NIST | |
| Inp | Outlier 1507.00 | NIST | |
| Inp | 1501.00 | NIST | |
| Inp | 1498.30 | NIST | |
| I | [1537.00; 1537.40] |
|
|
| I | 1537.00 | NIST | |
| I | 1537.40 | NIST | |
| 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 |
Similar Compounds
Find more compounds similar to (E)-2-Pentadecene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.