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-diethenylbenzene
• 1,2-divinylbenzene

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[143.30; 356.65]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.17900e+01
Coefficient B			7.75400e-01
Coefficient C			-5.30160e-04
Coefficient D			1.43200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	143.30	J/mol×K	273.00	Calculated Property
Cp,gas	182.52	J/mol×K	353.78	Calculated Property
Cp,gas	216.80	J/mol×K	434.56	Calculated Property
Cp,gas	246.60	J/mol×K	515.33	Calculated Property
Cp,gas	272.38	J/mol×K	596.11	Calculated Property
Cp,gas	294.57	J/mol×K	676.89	Calculated Property
Cp,gas	313.65	J/mol×K	757.67	Calculated Property
Cp,gas	330.05	J/mol×K	838.44	Calculated Property
Cp,gas	344.23	J/mol×K	919.22	Calculated Property
Cp,gas	356.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019528; 0.0001992]	Pa×s	[237.88; 468.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08790e+01
Coefficient B			1.10388e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			237.88
Temperature range, max.			468.20
η	0.0019528	Pa×s	237.88	Calculated Property
η	0.0012442	Pa×s	263.47	Calculated Property
η	0.0008586	Pa×s	289.06	Calculated Property
η	0.0006294	Pa×s	314.65	Calculated Property
η	0.0004834	Pa×s	340.24	Calculated Property
η	0.0003853	Pa×s	365.84	Calculated Property
η	0.0003163	Pa×s	391.43	Calculated Property
η	0.0002660	Pa×s	417.02	Calculated Property
η	0.0002283	Pa×s	442.61	Calculated Property
η	0.0001992	Pa×s	468.20	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.