- InChI
- InChI=1S/C10H20/c1-5-7-8-10(6-2)9(3)4/h10H,3,5-8H2,1-2,4H3
- InChI Key
- ZNQRZLWSGCOUEI-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(C)C(CC)CCCC
- Molecular Weight1
- 140.27
- CAS
- 19780-60-0
- 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).
- 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 | 0.3757 | Relay (1.0) Calculated Property | |
| ΔfG° | 110.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| Inp | 1098.40 | NIST | |
| Tboil | 430.73 | K | Relay (1.0) Calculated Property |
| Tc | 606.18 | K | Relay (1.0) Calculated Property |
| Tfus | 178.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.534 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.65; 506.99] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.05660e+01 | |||
| Coefficient B | 9.39660e-01 | |||
| Coefficient C | -5.48600e-04 | |||
| Coefficient D | 1.26500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 207.65 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 304.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 345.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 381.43 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 413.35 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 441.47 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 466.19 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 487.89 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 506.99 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-2-methyl-1-heptene.
Sources
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