- InChI
- InChI=1S/C10H20/c1-9(2)7-5-6-8-10(3)4/h7,10H,5-6,8H2,1-4H3
- InChI Key
- NRQAGCXZYXDTPS-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC(C)=CCCCC(C)C
- Molecular Weight1
- 140.27
- CAS
- 2050-81-9
- 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° | 102.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -147.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2239.76 | kPa | Joback Calculated Property |
| Tboil | [430.15; 435.00] | K |
|
| Tboil | 435.00 ± 6.00 | K | NIST |
| Tboil | 430.15 ± 2.00 | K | NIST |
| Tc | 609.06 | K | Joback Calculated Property |
| Tfus | 193.70 ± 5.00 | K | NIST |
| Vc | 0.571 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.23; 384.19] | J/mol×K | [431.80; 609.06] |
|
| Cp,gas | 300.23 | J/mol×K | 431.80 | Joback Calculated Property |
| Cp,gas | 315.85 | J/mol×K | 461.34 | Joback Calculated Property |
| Cp,gas | 330.80 | J/mol×K | 490.89 | Joback Calculated Property |
| Cp,gas | 345.08 | J/mol×K | 520.43 | Joback Calculated Property |
| Cp,gas | 358.72 | J/mol×K | 549.97 | Joback Calculated Property |
| Cp,gas | 371.75 | J/mol×K | 579.52 | Joback Calculated Property |
| Cp,gas | 384.19 | J/mol×K | 609.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octene, 2,7-dimethyl-.
Sources
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