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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).

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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

PropertyValueUnitSource
ΔcH°liquid-4642.65 ± 0.88kJ/molNIST
ΔfG°79.73kJ/molJobackCalculated Property
ΔfH°gas-80.38kJ/molJobackCalculated Property
ΔfusH°12.78kJ/molJobackCalculated Property
ΔvapH°35.80kJ/molNIST
ΔvapH°35.80kJ/molNIST
logPoct/wat2.75CrippenCalculated Property
Pc2976.29kPaJobackCalculated Property
Tboil366.70KNIST
Tboil366.67 ± 0.20KNIST
Tboil366.70 ± 0.30KNIST
Tc539.41KJobackCalculated Property
Tfus131.59 ± 0.03KNIST
Vc0.41m3/kg-molJobackCalculated Property

Temperature dependent Properties

PropertyValueUnitTemperature (K)Source
Cp,gas180.34J/mol×K363.6JobackCalculated residential property
ΔvapH35.30kJ/mol333.5NIST
ΔvapH34.80kJ/mol339.0NIST

Molecular Descriptors

Joback and also Reid Groups
-CH2-2
-CH33
=C
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