- InChI
- InChI=1S/C11H22/c1-4-6-7-8-9-10-11(3)5-2/h5,11H,2,4,6-10H2,1,3H3
- InChI Key
- KHHHLDBLDKGPLI-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=CC(C)CCCCCCC
- Molecular Weight1
- 154.29
- CAS
- ---
- 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).
- 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° | 127.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.02 | kJ/mol | Joback Calculated Property |
| log10WS | -4.04 | Crippen Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | 1048.00 | NIST | |
| Tboil | 447.32 | K | Joback Calculated Property |
| Tc | 615.61 | K | Joback Calculated Property |
| Tfus | 196.97 | K | Joback Calculated Property |
| Vc | 0.626 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.11; 429.43] | J/mol×K | [447.32; 615.61] | 
|
| Cp,gas | 343.11 | J/mol×K | 447.32 | Joback Calculated Property |
| Cp,gas | 359.03 | J/mol×K | 475.37 | Joback Calculated Property |
| Cp,gas | 374.31 | J/mol×K | 503.42 | Joback Calculated Property |
| Cp,gas | 388.98 | J/mol×K | 531.47 | Joback Calculated Property |
| Cp,gas | 403.04 | J/mol×K | 559.51 | Joback Calculated Property |
| Cp,gas | 416.52 | J/mol×K | 587.56 | Joback Calculated Property |
| Cp,gas | 429.43 | J/mol×K | 615.61 | Joback Calculated Property |
| η | [0.0002159; 0.0091557] | Pa×s | [196.97; 447.32] |
|
| η | 0.0091557 | Pa×s | 196.97 | Joback Calculated Property |
| η | 0.0028404 | Pa×s | 238.69 | Joback Calculated Property |
| η | 0.0012483 | Pa×s | 280.42 | Joback Calculated Property |
| η | 0.0006788 | Pa×s | 322.14 | Joback Calculated Property |
| η | 0.0004245 | Pa×s | 363.87 | Joback Calculated Property |
| η | 0.0002924 | Pa×s | 405.60 | Joback Calculated Property |
| η | 0.0002159 | Pa×s | 447.32 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [351.32; 486.84] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.57336e+01 | |||
| Coefficient B | -4.34242e+03 | |||
| Coefficient C | -7.01840e+01 | |||
| Temperature range, min. | 351.32 | |||
| Temperature range, max. | 486.84 | |||
| Pvap | 1.33 | kPa | 351.32 | Calculated Property |
| Pvap | 2.92 | kPa | 366.38 | Calculated Property |
| Pvap | 5.94 | kPa | 381.44 | Calculated Property |
| Pvap | 11.31 | kPa | 396.49 | Calculated Property |
| Pvap | 20.35 | kPa | 411.55 | Calculated Property |
| Pvap | 34.82 | kPa | 426.61 | Calculated Property |
| Pvap | 57.06 | kPa | 441.67 | Calculated Property |
| Pvap | 89.97 | kPa | 456.72 | Calculated Property |
| Pvap | 137.10 | kPa | 471.78 | Calculated Property |
| Pvap | 202.65 | kPa | 486.84 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-methyl-1-decene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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