Chemical Properties of (9E)-Styrylanthracene (CAS 1895-98-3)

InChI

InChI=1S/C22H16/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-16H/b15-14+

InChI Key

HCSGQHDONHRJCM-CCEZHUSRSA-N

Formula

C22H16

SMILES

C(=Cc1c2ccccc2cc2ccccc12)c1ccccc1

Molecular Weight¹

280.36

CAS

1895-98-3

Other Names

• trans-9-Styrylanthracene

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[636.23; 721.41]	J/mol×K	[808.40; 1076.12]
Cp,gas	636.23	J/mol×K	808.40	Joback Calculated Property
Cp,gas	652.37	J/mol×K	853.02	Joback Calculated Property
Cp,gas	667.41	J/mol×K	897.64	Joback Calculated Property
Cp,gas	681.58	J/mol×K	942.26	Joback Calculated Property
Cp,gas	695.14	J/mol×K	986.88	Joback Calculated Property
Cp,gas	708.34	J/mol×K	1031.50	Joback Calculated Property
Cp,gas	721.41	J/mol×K	1076.12	Joback Calculated Property
η	[0.0002563; 0.0011407]	Pa×s	[475.90; 808.40]
η	0.0011407	Pa×s	475.90	Joback Calculated Property
η	0.0007812	Pa×s	531.32	Joback Calculated Property
η	0.0005746	Pa×s	586.73	Joback Calculated Property
η	0.0004457	Pa×s	642.15	Joback Calculated Property
η	0.0003599	Pa×s	697.57	Joback Calculated Property
η	0.0003000	Pa×s	752.98	Joback Calculated Property
η	0.0002563	Pa×s	808.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to (9E)-Styrylanthracene.

Sources

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

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