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InChIInChI=1S/C7H14/c1-4-6-7(3)5-2/h6H,4-5H2,1-3H3/b7-6+InChI KeyFHHSSXNRVNXTBG-VOTSOKGWSA-NFormulaC7H14SMILESCCC=C(C)CCMolecular Weight198.19CAS3899-36-3Other names (E)-3-Hexene, 3-methyl (E)-3-Methyl-3-hexene 3-Methyl-3-hexene, infectious diseases worldwide 3-Methyl-trans-3-hexene trans-3-Methyl-3-hexene sources ΔcH°liquid: standard liquid enthalpy of burning (kJ/mol).You are watching: (e)-3-methyl-3-hexene
Cp,gas: ideal gas warm capacity (J/mol×K).ΔfG°: conventional Gibbs complimentary energy of development (kJ/mol).ΔfH°gas: Enthalpy of development at standard conditions (kJ/mol).ΔfusH°: Enthalpy of fusion at standard problems (kJ/mol).ΔvapH°: Enthalpy of vaporization at standard problems (kJ/mol).ΔvapH: Enthalpy that vaporization in ~ a provided temperature (kJ/mol).logPoct/wat: Octanol/Water partition coefficient.Pc: critical Pressure (kPa).Tboil: normal Boiling suggest Temperature (K).Tc: an essential Temperature (K).Tfus: regular melting (fusion) point (K).
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Vc: vital Volume (m3/kg-mol).
Physical Properties
| ΔcH°liquid | -4642.65 ± 0.88 | kJ/mol | NIST |
| ΔfG° | 79.73 | kJ/mol | JobackCalculated Property |
| ΔfH°gas | -80.38 | kJ/mol | JobackCalculated Property |
| ΔfusH° | 12.78 | kJ/mol | JobackCalculated Property |
| ΔvapH° | 35.80 | kJ/mol | NIST |
| ΔvapH° | 35.80 | kJ/mol | NIST |
| logPoct/wat | 2.75 | CrippenCalculated Property | |
| Pc | 2976.29 | kPa | JobackCalculated Property |
| Tboil | 366.70 | K | NIST |
| Tboil | 366.67 ± 0.20 | K | NIST |
| Tboil | 366.70 ± 0.30 | K | NIST |
| Tc | 539.41 | K | JobackCalculated Property |
| Tfus | 131.59 ± 0.03 | K | NIST |
| Vc | 0.41 | m3/kg-mol | JobackCalculated Property |
Temperature dependent Properties
| Cp,gas | 180.34 | J/mol×K | 363.6 | JobackCalculated residential property |
| ΔvapH | 35.30 | kJ/mol | 333.5 | NIST |
| ΔvapH | 34.80 | kJ/mol | 339.0 | NIST |
Molecular Descriptors
| -CH2- | 2 |
| -CH3 | 3 |
=C              |
