- InChI
- InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
- InChI Key
- OTTZHAVKAVGASB-HWKANZROSA-N
- Formula
- C7H14
- SMILES
- CC=CCCCC
- Molecular Weight1
- 98.19
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.2871 | Relay (1.0) Calculated Property | |
| ΔfG° | 88.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 105.190 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Tboil | 372.88 | K | Relay (1.0) Calculated Property |
| Tc | 531.16 | K | Relay (1.0) Calculated Property |
| Tfus | 157.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.398 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.32; 243.33] | J/mol×K | [363.72; 536.01] | 
|
| Cp,gas | 180.32 | J/mol×K | 363.72 | Joback Calculated Property |
| Cp,gas | 192.00 | J/mol×K | 392.43 | Joback Calculated Property |
| Cp,gas | 203.19 | J/mol×K | 421.15 | Joback Calculated Property |
| Cp,gas | 213.90 | J/mol×K | 449.86 | Joback Calculated Property |
| Cp,gas | 224.15 | J/mol×K | 478.58 | Joback Calculated Property |
| Cp,gas | 233.95 | J/mol×K | 507.29 | Joback Calculated Property |
| Cp,gas | 243.33 | J/mol×K | 536.01 | Joback Calculated Property |
| η | [0.0001967; 0.0047393] | Pa×s | [163.57; 363.72] |
|
| η | 0.0047393 | Pa×s | 163.57 | Joback Calculated Property |
| η | 0.0017796 | Pa×s | 196.93 | Joback Calculated Property |
| η | 0.0008875 | Pa×s | 230.29 | Joback Calculated Property |
| η | 0.0005278 | Pa×s | 263.64 | Joback Calculated Property |
| η | 0.0003528 | Pa×s | 297.00 | Joback Calculated Property |
| η | 0.0002558 | Pa×s | 330.36 | Joback Calculated Property |
| η | 0.0001967 | Pa×s | 363.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2E)-2-heptene.
Sources
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