Chemical Properties of Benzo[kl]xanthene (CAS 200-23-7)

InChI

InChI=1S/C16H10O/c1-2-9-14-12(7-1)13-8-3-5-11-6-4-10-15(17-14)16(11)13/h1-10H

InChI Key

QKOSFCWXOIAFTO-UHFFFAOYSA-N

Formula

C16H10O

SMILES

c1ccc2c(c1)Oc1cccc3cccc-2c13

Molecular Weight¹

218.25

CAS

200-23-7

• 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

Property	Value	Unit	Source
ΔfG°	392.96	kJ/mol	Joback Calculated Property
ΔfH°gas	229.61	kJ/mol	Joback Calculated Property
ΔfusH°	30.37	kJ/mol	Joback Calculated Property
ΔvapH°	63.78	kJ/mol	Joback Calculated Property
log10WS	-5.76		Crippen Calculated Property
logPoct/wat	4.612		Crippen Calculated Property
McVol	164.330	ml/mol	McGowan Calculated Property
Pc	3127.99	kPa	Joback Calculated Property
Inp	[359.77; 361.60]
Inp	359.85		NIST
Inp	361.38		NIST
Inp	360.96		NIST
Inp	360.96		NIST
Inp	361.38		NIST
Inp	361.60		NIST
Inp	359.77		NIST
Tboil	682.58	K	Joback Calculated Property
Tc	943.00	K	Joback Calculated Property
Tfus	448.97	K	Joback Calculated Property
Vc	0.632	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.92; 484.13]	J/mol×K	[682.58; 943.00]
Cp,gas	416.92	J/mol×K	682.58	Joback Calculated Property
Cp,gas	430.22	J/mol×K	725.98	Joback Calculated Property
Cp,gas	442.41	J/mol×K	769.39	Joback Calculated Property
Cp,gas	453.69	J/mol×K	812.79	Joback Calculated Property
Cp,gas	464.27	J/mol×K	856.19	Joback Calculated Property
Cp,gas	474.35	J/mol×K	899.59	Joback Calculated Property
Cp,gas	484.13	J/mol×K	943.00	Joback Calculated Property
η	[0.0010034; 0.0020931]	Pa×s	[448.97; 682.58]
η	0.0020931	Pa×s	448.97	Joback Calculated Property
η	0.0017633	Pa×s	487.91	Joback Calculated Property
η	0.0015236	Pa×s	526.84	Joback Calculated Property
η	0.0013433	Pa×s	565.77	Joback Calculated Property
η	0.0012037	Pa×s	604.71	Joback Calculated Property
η	0.0010930	Pa×s	643.64	Joback Calculated Property
η	0.0010034	Pa×s	682.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[kl]xanthene.

Sources

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

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