- InChI
- InChI=1S/C10H20/c1-4-6-7-8-9-10(3)5-2/h3-9H2,1-2H3
- InChI Key
- XZJZVNABSFJYOK-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(CC)CCCCCC
- Molecular Weight1
- 140.27
- CAS
- 51655-64-2
- Other Names
-
- 2-Ethyl-1-octene
- 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 | 0.4207 | Relay (1.0) Calculated Property | |
| ΔfG° | 112.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2202.08 | kPa | Joback Calculated Property |
| Inp | 987.00 | NIST | |
| Tboil | 432.85 | K | Relay (1.0) Calculated Property |
| Tc | 607.40 | K | Relay (1.0) Calculated Property |
| Tfus | 194.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.563 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.06; 379.71] | J/mol×K | [424.76; 593.45] | 
|
| Cp,gas | 299.06 | J/mol×K | 424.76 | Joback Calculated Property |
| Cp,gas | 313.92 | J/mol×K | 452.88 | Joback Calculated Property |
| Cp,gas | 328.19 | J/mol×K | 480.99 | Joback Calculated Property |
| Cp,gas | 341.88 | J/mol×K | 509.11 | Joback Calculated Property |
| Cp,gas | 355.03 | J/mol×K | 537.22 | Joback Calculated Property |
| Cp,gas | 367.63 | J/mol×K | 565.34 | Joback Calculated Property |
| Cp,gas | 379.71 | J/mol×K | 593.45 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [334.52; 465.00] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.57138e+01 | |||
| Coefficient B | -4.16776e+03 | |||
| Coefficient C | -6.43460e+01 | |||
| Temperature range, min. | 334.52 | |||
| Temperature range, max. | 465.00 | |||
| Pvap | 1.33 | kPa | 334.52 | Calculated Property |
| Pvap | 2.92 | kPa | 349.02 | Calculated Property |
| Pvap | 5.95 | kPa | 363.52 | Calculated Property |
| Pvap | 11.32 | kPa | 378.01 | Calculated Property |
| Pvap | 20.36 | kPa | 392.51 | Calculated Property |
| Pvap | 34.85 | kPa | 407.01 | Calculated Property |
| Pvap | 57.09 | kPa | 421.51 | Calculated Property |
| Pvap | 90.00 | kPa | 436.00 | Calculated Property |
| Pvap | 137.12 | kPa | 450.50 | Calculated Property |
| Pvap | 202.63 | kPa | 465.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 3-methylene-.
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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