- InChI
- InChI=1S/C10H20/c1-4-7-10(8-5-2)9-6-3/h7H,4-6,8-9H2,1-3H3
- InChI Key
- JEVSSCXTVQHWCX-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCC=C(CCC)CCC
- Molecular Weight1
- 140.27
- CAS
- 4485-13-6
- Other Names
-
- 4-Propyl-3-heptene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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° | 104.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2222.89 | kPa | Joback Calculated Property |
| Tboil | 432.24 | K | Joback Calculated Property |
| Tc | 605.63 | K | Joback Calculated Property |
| Tfus | 183.42 | K | Joback Calculated Property |
| Vc | 0.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.23; 382.16] | J/mol×K | [432.24; 605.63] | 
|
| Cp,gas | 300.23 | J/mol×K | 432.24 | Joback Calculated Property |
| Cp,gas | 315.43 | J/mol×K | 461.14 | Joback Calculated Property |
| Cp,gas | 329.98 | J/mol×K | 490.04 | Joback Calculated Property |
| Cp,gas | 343.91 | J/mol×K | 518.94 | Joback Calculated Property |
| Cp,gas | 357.23 | J/mol×K | 547.83 | Joback Calculated Property |
| Cp,gas | 369.97 | J/mol×K | 576.73 | Joback Calculated Property |
| Cp,gas | 382.16 | J/mol×K | 605.63 | Joback Calculated Property |
| ΔvapH | 43.70 | kJ/mol | 352.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [324.42; 460.17] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50344e+01 | |||
| Coefficient B | -3.87422e+03 | |||
| Coefficient C | -6.17050e+01 | |||
| Temperature range, min. | 324.42 | |||
| Temperature range, max. | 460.17 | |||
| Pvap | 1.33 | kPa | 324.42 | Calculated Property |
| Pvap | 2.97 | kPa | 339.50 | Calculated Property |
| Pvap | 6.09 | kPa | 354.59 | Calculated Property |
| Pvap | 11.64 | kPa | 369.67 | Calculated Property |
| Pvap | 20.94 | kPa | 384.75 | Calculated Property |
| Pvap | 35.76 | kPa | 399.84 | Calculated Property |
| Pvap | 58.32 | kPa | 414.92 | Calculated Property |
| Pvap | 91.40 | kPa | 430.00 | Calculated Property |
| Pvap | 138.25 | kPa | 445.09 | Calculated Property |
| Pvap | 202.67 | kPa | 460.17 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Heptene, 4-propyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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