- InChI
- InChI=1S/C7H14/c1-4-5-6-7(2)3/h5-7H,4H2,1-3H3
- InChI Key
- IQANHWBWTVLDTP-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- CCC=CC(C)C
- Molecular Weight1
- 98.19
- 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).
- 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° | 85.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 2.609 | Crippen Calculated Property | |
| McVol | 105.190 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Inp | [702.00; 702.00] |
|
|
| Inp | 702.00 | NIST | |
| Inp | 702.00 | NIST | |
| Tboil | 363.28 | K | Joback Calculated Property |
| Tc | 539.72 | K | Joback Calculated Property |
| Tfus | 148.57 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.16; 245.01] | J/mol×K | [363.28; 539.72] |
|
| Cp,gas | 180.16 | J/mol×K | 363.28 | Joback Calculated Property |
| Cp,gas | 192.22 | J/mol×K | 392.69 | Joback Calculated Property |
| Cp,gas | 203.76 | J/mol×K | 422.09 | Joback Calculated Property |
| Cp,gas | 214.79 | J/mol×K | 451.50 | Joback Calculated Property |
| Cp,gas | 225.33 | J/mol×K | 480.91 | Joback Calculated Property |
| Cp,gas | 235.39 | J/mol×K | 510.31 | Joback Calculated Property |
| Cp,gas | 245.01 | J/mol×K | 539.72 | Joback Calculated Property |
| η | [0.0001915; 0.0095853] | Pa×s | [148.57; 363.28] |
|
| η | 0.0095853 | Pa×s | 148.57 | Joback Calculated Property |
| η | 0.0026515 | Pa×s | 184.35 | Joback Calculated Property |
| η | 0.0011138 | Pa×s | 220.14 | Joback Calculated Property |
| η | 0.0005963 | Pa×s | 255.92 | Joback Calculated Property |
| η | 0.0003722 | Pa×s | 291.71 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 327.50 | Joback Calculated Property |
| η | 0.0001915 | Pa×s | 363.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexene, 2-methyl.
Sources
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