- InChI
- InChI=1S/C10H20/c1-6-10(9(4)5)7-8(2)3/h7-9H,6H2,1-5H3/b10-7+
- InChI Key
- LTFIBGYQLWKTKK-JXMROGBWSA-N
- Formula
- C10H20
- SMILES
- CCC(=CC(C)C)C(C)C
- Molecular Weight1
- 140.27
- CAS
- 62338-08-3
- 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° | 100.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -152.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.635 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2256.81 | kPa | Joback Calculated Property |
| Tboil | 431.36 | K | Joback Calculated Property |
| Tc | 612.63 | K | Joback Calculated Property |
| Tfus | 153.42 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.22; 386.28] | J/mol×K | [431.36; 612.63] | 
|
| Cp,gas | 300.22 | J/mol×K | 431.36 | Joback Calculated Property |
| Cp,gas | 316.29 | J/mol×K | 461.57 | Joback Calculated Property |
| Cp,gas | 331.64 | J/mol×K | 491.78 | Joback Calculated Property |
| Cp,gas | 346.28 | J/mol×K | 522.00 | Joback Calculated Property |
| Cp,gas | 360.25 | J/mol×K | 552.21 | Joback Calculated Property |
| Cp,gas | 373.58 | J/mol×K | 582.42 | Joback Calculated Property |
| Cp,gas | 386.28 | J/mol×K | 612.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexene, 3-ethyl-2,5-dimethyl-.
Sources
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