Chemical Properties of 3-Heptene, 5-methyl-, trans

InChI

InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h6-8H,4-5H2,1-3H3/b7-6+

InChI Key

YMNTZRCUPAYGLG-VOTSOKGWSA-N

Formula

C8H16

SMILES

CCC=CC(C)CC

Molecular Weight¹

112.21

Other Names

• (E)-5-Methylhept-3-ene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.2826		Relay (... Calculated Property
ΔfG°	94.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-132.50	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.15	kJ/mol	Joback Calculated Property
ΔvapH°	36.75	kJ/mol	Relay (... Calculated Property
IE	8.83	eV	Relay (... Calculated Property
log10WS	-3.97		Relay (... Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	119.280	ml/mol	McGowan Calculated Property
Pc	2695.80	kPa	Joback Calculated Property
Inp	[756.00; 767.80]
Inp	767.80		NIST
Inp	758.70		NIST
Inp	756.00		NIST
Inp	758.00		NIST
Inp	758.00		NIST
Inp	756.00		NIST
Inp	767.80		NIST
Inp	756.00		NIST
Tboil	379.00	K	Relay (... Calculated Property
Tc	545.42	K	Relay (... Calculated Property
Tfus	157.46	K	Relay (... Calculated Property
Vc	0.441	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.94; 289.43]	J/mol×K	[386.16; 562.05]
Cp,gas	217.94	J/mol×K	386.16	Joback Calculated Property
Cp,gas	231.23	J/mol×K	415.47	Joback Calculated Property
Cp,gas	243.94	J/mol×K	444.79	Joback Calculated Property
Cp,gas	256.10	J/mol×K	474.10	Joback Calculated Property
Cp,gas	267.72	J/mol×K	503.42	Joback Calculated Property
Cp,gas	278.83	J/mol×K	532.73	Joback Calculated Property
Cp,gas	289.43	J/mol×K	562.05	Joback Calculated Property
η	[0.0001950; 0.0101457]	Pa×s	[159.84; 386.16]
η	0.0101457	Pa×s	159.84	Joback Calculated Property
η	0.0028001	Pa×s	197.56	Joback Calculated Property
η	0.0011677	Pa×s	235.28	Joback Calculated Property
η	0.0006201	Pa×s	273.00	Joback Calculated Property
η	0.0003840	Pa×s	310.72	Joback Calculated Property
η	0.0002638	Pa×s	348.44	Joback Calculated Property
η	0.0001950	Pa×s	386.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Heptene, 5-methyl-, trans.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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