Chemical Properties of meso-1,5-Hexadiene, 3,4-diethyl

InChI

InChI=1S/C10H18/c1-5-9(6-2)10(7-3)8-4/h5,7,9-10H,1,3,6,8H2,2,4H3/t9-,10+

InChI Key

SLBUEUWNNTZSNQ-AOOOYVTPSA-N

Formula

C10H18

SMILES

C=C[C@H](CC)[C@@H](C=C)CC

Molecular Weight¹

138.25

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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
ω	0.2536		Relay (1.0) Calculated Property
ΔfusH°	12.05	kJ/mol	Joback Calculated Property
ΔvapH°	47.94	kJ/mol	Relay (1.0) Calculated Property
IE	9.22	eV	Relay (1.0) Calculated Property
logPoct/wat	3.411		Crippen Calculated Property
McVol	143.160	ml/mol	McGowan Calculated Property
Pc	2315.84	kPa	Joback Calculated Property
I	[955.00; 959.00]
I	955.00		NIST
I	959.00		NIST
Tboil	418.64	K	Relay (1.0) Calculated Property
Tc	600.89	K	Relay (1.0) Calculated Property
Tfus	194.07	K	Relay (1.0) Calculated Property
Vc	0.517	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.20; 363.38]	J/mol×K	[420.88; 597.52]
Cp,gas	283.20	J/mol×K	420.88	Joback Calculated Property
Cp,gas	298.14	J/mol×K	450.32	Joback Calculated Property
Cp,gas	312.42	J/mol×K	479.76	Joback Calculated Property
Cp,gas	326.07	J/mol×K	509.20	Joback Calculated Property
Cp,gas	339.09	J/mol×K	538.64	Joback Calculated Property
Cp,gas	351.53	J/mol×K	568.08	Joback Calculated Property
Cp,gas	363.38	J/mol×K	597.52	Joback Calculated Property
η	[0.0002135; 0.0148550]	Pa×s	[168.94; 420.88]
η	0.0148550	Pa×s	168.94	Joback Calculated Property
η	0.0036234	Pa×s	210.93	Joback Calculated Property
η	0.0014120	Pa×s	252.92	Joback Calculated Property
η	0.0007196	Pa×s	294.91	Joback Calculated Property
η	0.0004338	Pa×s	336.90	Joback Calculated Property
η	0.0002926	Pa×s	378.89	Joback Calculated Property
η	0.0002135	Pa×s	420.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to meso-1,5-Hexadiene, 3,4-diethyl.

Sources

• Cheméo Relay (1.0)
• 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.
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