Chemical Properties of C2H5CH=CHCH=CH2

InChI

InChI=1S/C6H10/c1-3-5-6-4-2/h3,5-6H,1,4H2,2H3

InChI Key

AHAREKHAZNPPMI-UHFFFAOYSA-N

Formula

C6H10

SMILES

C=CC=CCC

Molecular Weight¹

82.15

Other Names

• 1,3-Hexadiene,c&t
• 1,3-Hexadiene
• 1,3-Hexadiene cis + trans
• 1,3-Hexadiene(c,t)
• cis,trans-hexa-1,3-diene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	0.2089		Relay (1.0) Calculated Property
ΔfG°	167.70	kJ/mol	Joback Calculated Property
ΔfH°gas	46.75	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.22	kJ/mol	Joback Calculated Property
ΔvapH°	29.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.57	eV	Relay (1.0) Calculated Property
log10WS	-2.60		Relay (1.0) Calculated Property
logPoct/wat	2.139		Crippen Calculated Property
McVol	86.800	ml/mol	McGowan Calculated Property
Pc	3460.21	kPa	Joback Calculated Property
Inp	[598.00; 621.00]
Inp	619.00		NIST
Inp	620.00		NIST
Inp	621.00		NIST
Inp	618.00		NIST
Inp	Outlier 598.00		NIST
Inp	621.00		NIST
Tboil	[344.40; 346.70]	K
Tboil	346.70	K	NIST
Tboil	345.00 ± 1.00	K	NIST
Tboil	344.40 ± 2.00	K	NIST
Tboil	345.00 ± 1.00	K	NIST
Tboil	346.10 ± 1.00	K	NIST
Tboil	345.60 ± 1.00	K	NIST
Tc	514.42	K	Relay (1.0) Calculated Property
Tfus	171.97	K	Relay (1.0) Calculated Property
Vc	0.326	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.18; 184.01]	J/mol×K	[337.72; 513.87]
Cp,gas	132.18	J/mol×K	337.72	Joback Calculated Property
Cp,gas	141.93	J/mol×K	367.08	Joback Calculated Property
Cp,gas	151.21	J/mol×K	396.44	Joback Calculated Property
Cp,gas	160.03	J/mol×K	425.80	Joback Calculated Property
Cp,gas	168.43	J/mol×K	455.15	Joback Calculated Property
Cp,gas	176.42	J/mol×K	484.51	Joback Calculated Property
Cp,gas	184.01	J/mol×K	513.87	Joback Calculated Property
η	[0.0001755; 0.0031761]	Pa×s	[150.54; 337.72]
η	0.0031761	Pa×s	150.54	Joback Calculated Property
η	0.0012954	Pa×s	181.74	Joback Calculated Property
η	0.0006872	Pa×s	212.93	Joback Calculated Property
η	0.0004286	Pa×s	244.13	Joback Calculated Property
η	0.0002975	Pa×s	275.33	Joback Calculated Property
η	0.0002225	Pa×s	306.52	Joback Calculated Property
η	0.0001755	Pa×s	337.72	Joback Calculated Property
ΔvapH	32.10	kJ/mol	309.00	NIST

Similar Compounds

Find more compounds similar to C2H5CH=CHCH=CH2.

Sources

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

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