- InChI
- InChI=1S/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h2,4-10H2,1,3H3
- InChI Key
- HLMACKQLXSEXIY-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=C(C)CCCCCCCC
- Molecular Weight1
- 154.29
- CAS
- 13151-27-4
- Other Names
-
- 2-Methyl-1-decene
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4941 | Relay (... Calculated Property | |
| ΔfG° | 121.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.97 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 21.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.73 | kJ/mol | Relay (... Calculated Property |
| IE | 9.10 | eV | Relay (... Calculated Property |
| log10WS | -5.73 | Relay (... Calculated Property | |
| logPoct/wat | 4.313 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Inp | 1085.00 | NIST | |
| Tboil | 458.62 | K | Relay (... Calculated Property |
| Tc | 627.66 | K | Relay (... Calculated Property |
| Tfus | 229.23 | K | Relay (... Calculated Property |
| Vc | 0.625 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.98; 428.51] | J/mol×K | [447.64; 615.39] | 
|
| Cp,gas | 342.98 | J/mol×K | 447.64 | Joback Calculated Property |
| Cp,gas | 358.75 | J/mol×K | 475.60 | Joback Calculated Property |
| Cp,gas | 373.88 | J/mol×K | 503.56 | Joback Calculated Property |
| Cp,gas | 388.41 | J/mol×K | 531.52 | Joback Calculated Property |
| Cp,gas | 402.34 | J/mol×K | 559.48 | Joback Calculated Property |
| Cp,gas | 415.70 | J/mol×K | 587.43 | Joback Calculated Property |
| Cp,gas | 428.51 | J/mol×K | 615.39 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [342.92; 489.91] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.46263e+01 | |||
| Coefficient B | -3.90786e+03 | |||
| Coefficient C | -7.03830e+01 | |||
| Temperature range, min. | 342.92 | |||
| Temperature range, max. | 489.91 | |||
| Pvap | 1.33 | kPa | 342.92 | Calculated Property |
| Pvap | 3.00 | kPa | 359.25 | Calculated Property |
| Pvap | 6.18 | kPa | 375.58 | Calculated Property |
| Pvap | 11.85 | kPa | 391.92 | Calculated Property |
| Pvap | 21.33 | kPa | 408.25 | Calculated Property |
| Pvap | 36.36 | kPa | 424.58 | Calculated Property |
| Pvap | 59.12 | kPa | 440.91 | Calculated Property |
| Pvap | 92.29 | kPa | 457.25 | Calculated Property |
| Pvap | 138.94 | kPa | 473.58 | Calculated Property |
| Pvap | 202.63 | kPa | 489.91 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decene, 2-methyl-.
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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