Chemical Properties of 3,4-diethylhexa-1,5-diene

InChI

InChI=1S/C10H18/c1-5-9(6-2)10(7-3)8-4/h5,7,9-10H,1,3,6,8H2,2,4H3

InChI Key

SLBUEUWNNTZSNQ-UHFFFAOYSA-N

Formula

C10H18

SMILES

C=CC(CC)C(C=C)CC

Molecular Weight¹

138.25

• 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).
• 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.
• I : 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
ΔfG°	204.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-9.43	kJ/mol	Joback Calculated Property
ΔfusH°	12.05	kJ/mol	Joback Calculated Property
ΔvapH°	35.74	kJ/mol	Joback Calculated Property
log10WS	-3.23		Crippen Calculated Property
logPoct/wat	3.411		Crippen Calculated Property
McVol	143.160	ml/mol	McGowan Calculated Property
Pc	2315.84	kPa	Joback Calculated Property
Inp	[893.00; 900.00]
Inp	894.00		NIST
Inp	898.00		NIST
Inp	893.00		NIST
Inp	898.00		NIST
Inp	895.00		NIST
Inp	900.00		NIST
Inp	893.00		NIST
Inp	894.00		NIST
I	[952.00; 952.00]
I	952.00		NIST
I	952.00		NIST
Tboil	420.68	K	Joback Calculated Property
Tc	597.23	K	Joback Calculated Property
Tfus	168.94	K	Joback Calculated Property
Vc	0.545	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.09; 363.27]	J/mol×K	[420.68; 597.23]
Cp,gas	283.09	J/mol×K	420.68	Joback Calculated Property
Cp,gas	298.03	J/mol×K	450.11	Joback Calculated Property
Cp,gas	312.32	J/mol×K	479.53	Joback Calculated Property
Cp,gas	325.96	J/mol×K	508.96	Joback Calculated Property
Cp,gas	338.98	J/mol×K	538.38	Joback Calculated Property
Cp,gas	351.41	J/mol×K	567.81	Joback Calculated Property
Cp,gas	363.27	J/mol×K	597.23	Joback Calculated Property
η	[0.0002138; 0.0148550]	Pa×s	[168.94; 420.68]
η	0.0148550	Pa×s	168.94	Joback Calculated Property
η	0.0036267	Pa×s	210.90	Joback Calculated Property
η	0.0014137	Pa×s	252.85	Joback Calculated Property
η	0.0007206	Pa×s	294.81	Joback Calculated Property
η	0.0004344	Pa×s	336.77	Joback Calculated Property
η	0.0002930	Pa×s	378.72	Joback Calculated Property
η	0.0002138	Pa×s	420.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-diethylhexa-1,5-diene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.