Chemical Properties of Cyclohexane, 1,2,4-triethenyl- (CAS 2855-27-8)

InChI

InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2

InChI Key

KTRQRAQRHBLCSQ-UHFFFAOYSA-N

Formula

C12H18

SMILES

C=CC1CCC(C=C)C(C=C)C1

Molecular Weight¹

162.27

CAS

2855-27-8

Other Names

• Cyclohexane, 1,2,4-trivinyl-
• 1,2,4-Trivinylcyclohexane
• cyclohexane-1,2,4-triyltris(ethylene)

• 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_boilr : Boiling point at reduced pressure (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	0.2377		Relay (1.0) Calculated Property
ΔfG°	322.71	kJ/mol	Joback Calculated Property
ΔfH°gas	99.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.97	kJ/mol	Joback Calculated Property
ΔvapH°	57.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
log10WS	-4.87		Relay (1.0) Calculated Property
logPoct/wat	3.577		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
Pc	2256.81	kPa	Joback Calculated Property
Inp	[1114.00; 1114.00]
Inp	1114.00		NIST
Inp	1114.00		NIST
Tboil	474.03	K	Relay (1.0) Calculated Property
Tc	653.73	K	Relay (1.0) Calculated Property
Tfus	238.86	K	Relay (1.0) Calculated Property
Vc	0.520	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.41; 446.82]	J/mol×K	[474.21; 678.46]
Cp,gas	340.41	J/mol×K	474.21	Joback Calculated Property
Cp,gas	360.70	J/mol×K	508.25	Joback Calculated Property
Cp,gas	379.92	J/mol×K	542.29	Joback Calculated Property
Cp,gas	398.11	J/mol×K	576.33	Joback Calculated Property
Cp,gas	415.30	J/mol×K	610.38	Joback Calculated Property
Cp,gas	431.53	J/mol×K	644.42	Joback Calculated Property
Cp,gas	446.82	J/mol×K	678.46	Joback Calculated Property
η	[0.0002602; 0.0022430]	Pa×s	[218.62; 474.21]
η	0.0022430	Pa×s	218.62	Joback Calculated Property
η	0.0011689	Pa×s	261.22	Joback Calculated Property
η	0.0007313	Pa×s	303.82	Joback Calculated Property
η	0.0005134	Pa×s	346.41	Joback Calculated Property
η	0.0003895	Pa×s	389.01	Joback Calculated Property
η	0.0003121	Pa×s	431.61	Joback Calculated Property
η	0.0002602	Pa×s	474.21	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclohexane, 1,2,4-triethenyl-.

Sources

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

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