Chemical Properties of Cyclohexane, 1,3-diethyl (CAS 1678-99-5)

InChI

InChI=1S/C10H20/c1-3-9-6-5-7-10(4-2)8-9/h9-10H,3-8H2,1-2H3

InChI Key

WJUNKQFLRQGJAR-UHFFFAOYSA-N

Formula

C10H20

SMILES

CCC1CCCC(CC)C1

Molecular Weight¹

140.27

CAS

1678-99-5

Other Names

• 1,3-diethylcyclohexane

• 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.
• 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°	50.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-215.75	kJ/mol	Joback Calculated Property
ΔfusH°	14.56	kJ/mol	Joback Calculated Property
ΔvapH°	37.97	kJ/mol	Joback Calculated Property
log10WS	-3.42		Crippen Calculated Property
logPoct/wat	3.613		Crippen Calculated Property
McVol	140.900	ml/mol	McGowan Calculated Property
Pc	2485.07	kPa	Joback Calculated Property
Inp	[1000.00; 1017.00]
Inp	1000.00		NIST
Inp	1017.00		NIST
Inp	1017.00		NIST
Inp	1000.00		NIST
Tboil	[445.70; 447.20]	K
Tboil	445.70 ± 2.00	K	NIST
Tboil	447.20 ± 2.00	K	NIST
Tc	639.52	K	Joback Calculated Property
Tfus	205.60	K	Joback Calculated Property
Vc	0.527	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[299.73; 405.38]	J/mol×K	[443.08; 639.52]
Cp,gas	299.73	J/mol×K	443.08	Joback Calculated Property
Cp,gas	319.51	J/mol×K	475.82	Joback Calculated Property
Cp,gas	338.41	J/mol×K	508.56	Joback Calculated Property
Cp,gas	356.42	J/mol×K	541.30	Joback Calculated Property
Cp,gas	373.57	J/mol×K	574.04	Joback Calculated Property
Cp,gas	389.89	J/mol×K	606.78	Joback Calculated Property
Cp,gas	405.38	J/mol×K	639.52	Joback Calculated Property
η	[0.0002646; 0.0050164]	Pa×s	[205.60; 443.08]
η	0.0050164	Pa×s	205.60	Joback Calculated Property
η	0.0020679	Pa×s	245.18	Joback Calculated Property
η	0.0010906	Pa×s	284.76	Joback Calculated Property
η	0.0006724	Pa×s	324.34	Joback Calculated Property
η	0.0004605	Pa×s	363.92	Joback Calculated Property
η	0.0003397	Pa×s	403.50	Joback Calculated Property
η	0.0002646	Pa×s	443.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,3-diethyl.

Sources

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

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