- InChI
- InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h2,4-8H2,1,3H3
- InChI Key
- BCRGTLZJOPRBLG-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)CCCC(=C)CC
- Molecular Weight1
- 138.25
- CAS
- 6874-33-5
- 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).
- 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° | 191.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -18.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.72 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Tboil | 421.32 | K | Joback Calculated Property |
| Tc | 596.67 | K | Joback Calculated Property |
| Tfus | 171.02 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.02; 361.49] | J/mol×K | [421.32; 596.67] | 
|
| Cp,gas | 283.02 | J/mol×K | 421.32 | Joback Calculated Property |
| Cp,gas | 297.61 | J/mol×K | 450.55 | Joback Calculated Property |
| Cp,gas | 311.58 | J/mol×K | 479.77 | Joback Calculated Property |
| Cp,gas | 324.92 | J/mol×K | 509.00 | Joback Calculated Property |
| Cp,gas | 337.68 | J/mol×K | 538.22 | Joback Calculated Property |
| Cp,gas | 349.86 | J/mol×K | 567.45 | Joback Calculated Property |
| Cp,gas | 361.49 | J/mol×K | 596.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl, 6-methylene 1-octene.
Sources
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