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

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[224.07; 292.44]	J/mol×K	[453.22; 668.56]
Cp,gas	224.07	J/mol×K	453.22	Joback Calculated Property
Cp,gas	237.39	J/mol×K	489.11	Joback Calculated Property
Cp,gas	249.89	J/mol×K	525.00	Joback Calculated Property
Cp,gas	261.61	J/mol×K	560.89	Joback Calculated Property
Cp,gas	272.58	J/mol×K	596.78	Joback Calculated Property
Cp,gas	282.84	J/mol×K	632.67	Joback Calculated Property
Cp,gas	292.44	J/mol×K	668.56	Joback Calculated Property
η	[0.0002153; 0.0019528]	Pa×s	[237.88; 453.22]
η	0.0019528	Pa×s	237.88	Joback Calculated Property
η	0.0010628	Pa×s	273.77	Joback Calculated Property
η	0.0006660	Pa×s	309.66	Joback Calculated Property
η	0.0004599	Pa×s	345.55	Joback Calculated Property
η	0.0003405	Pa×s	381.44	Joback Calculated Property
η	0.0002655	Pa×s	417.33	Joback Calculated Property
η	0.0002153	Pa×s	453.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to o-Divinylbenzene.

Sources

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

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