Chemical Properties of trans,trans,trans-1,2,3,4-Tetravinylcyclobutane (CAS 87753-95-5)

InChI

InChI=1S/C12H16/c1-5-9-10(6-2)12(8-4)11(9)7-3/h5-12H,1-4H2/t9-,10-,11+,12+

InChI Key

XXHDHKZTASMVSX-HUVAQWKNSA-N

Formula

C12H16

SMILES

C=CC1C(C=C)C(C=C)C1C=C

Molecular Weight¹

160.26

CAS

87753-95-5

• 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).
• 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°	427.04	kJ/mol	Joback Calculated Property
ΔfH°gas	216.33	kJ/mol	Joback Calculated Property
ΔfusH°	20.96	kJ/mol	Joback Calculated Property
ΔvapH°	38.78	kJ/mol	Joback Calculated Property
IE	[8.60; 9.02]	eV
IE	8.60	eV	NIST
IE	9.02	eV	NIST
log10WS	-3.19		Crippen Calculated Property
logPoct/wat	3.209		Crippen Calculated Property
McVol	151.880	ml/mol	McGowan Calculated Property
Pc	2171.40	kPa	Joback Calculated Property
Tboil	457.68	K	Joback Calculated Property
Tc	650.76	K	Joback Calculated Property
Tfus	219.66	K	Joback Calculated Property
Vc	0.578	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.93; 417.84]	J/mol×K	[457.68; 650.76]
Cp,gas	322.93	J/mol×K	457.68	Joback Calculated Property
Cp,gas	340.98	J/mol×K	489.86	Joback Calculated Property
Cp,gas	358.09	J/mol×K	522.04	Joback Calculated Property
Cp,gas	374.29	J/mol×K	554.22	Joback Calculated Property
Cp,gas	389.62	J/mol×K	586.40	Joback Calculated Property
Cp,gas	404.13	J/mol×K	618.58	Joback Calculated Property
Cp,gas	417.84	J/mol×K	650.76	Joback Calculated Property
η	[0.0003519; 0.0004836]	Pa×s	[219.66; 457.68]
η	0.0004836	Pa×s	219.66	Joback Calculated Property
η	0.0004404	Pa×s	259.33	Joback Calculated Property
η	0.0004112	Pa×s	299.00	Joback Calculated Property
η	0.0003901	Pa×s	338.67	Joback Calculated Property
η	0.0003743	Pa×s	378.34	Joback Calculated Property
η	0.0003619	Pa×s	418.01	Joback Calculated Property
η	0.0003519	Pa×s	457.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans,trans,trans-1,2,3,4-Tetravinylcyclobutane.

Sources

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

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