Chemical Properties of o-Divinylbenzene (CAS 91-14-5)

InChI

InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2

InChI Key

MYRTYDVEIRVNKP-UHFFFAOYSA-N

Formula

C10H10

SMILES

C=Cc1ccccc1C=C

Molecular Weight¹

130.19

CAS

91-14-5

Other Names

• 1,2-divinylbenzene
• 1,2-diethenylbenzene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_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	0.3534		Relay (1.0) Calculated Property
ΔfH°gas	221.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.75	kJ/mol	Joback Calculated Property
ΔvapH°	50.55	kJ/mol	Relay (1.0) Calculated Property
IE	8.15	eV	Relay (1.0) Calculated Property
log10WS	-3.23		Relay (1.0) Calculated Property
logPoct/wat	2.973		Crippen Calculated Property
McVol	119.400	ml/mol	McGowan Calculated Property
Pc	3163.27	kPa	Joback Calculated Property
Inp	[1102.00; 1102.00]
Inp	1102.00		NIST
Inp	1102.00		NIST
Tboil	467.33	K	Relay (1.0) Calculated Property
Tc	683.51	K	Relay (1.0) Calculated Property
Tfus	244.70	K	Relay (1.0) Calculated Property
Vc	0.430	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[224.15; 292.51]	J/mol×K	[453.42; 668.86]
Cp,gas	224.15	J/mol×K	453.42	Joback Calculated Property
Cp,gas	237.47	J/mol×K	489.33	Joback Calculated Property
Cp,gas	249.97	J/mol×K	525.23	Joback Calculated Property
Cp,gas	261.68	J/mol×K	561.14	Joback Calculated Property
Cp,gas	272.65	J/mol×K	597.05	Joback Calculated Property
Cp,gas	282.92	J/mol×K	632.95	Joback Calculated Property
Cp,gas	292.51	J/mol×K	668.86	Joback Calculated Property
η	[0.0002151; 0.0019528]	Pa×s	[237.88; 453.42]
η	0.0019528	Pa×s	237.88	Joback Calculated Property
η	0.0010623	Pa×s	273.80	Joback Calculated Property
η	0.0006655	Pa×s	309.73	Joback Calculated Property
η	0.0004595	Pa×s	345.65	Joback Calculated Property
η	0.0003402	Pa×s	381.57	Joback Calculated Property
η	0.0002652	Pa×s	417.50	Joback Calculated Property
η	0.0002151	Pa×s	453.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to o-Divinylbenzene.

Sources

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

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