Chemical Properties of Acephenanthrylene (CAS 201-06-9)

InChI

InChI=1S/C16H10/c1-2-6-14-12(4-1)10-13-9-8-11-5-3-7-15(14)16(11)13/h1-10H

InChI Key

SQFPKRNUGBRTAR-UHFFFAOYSA-N

Formula

C16H10

SMILES

C1=Cc2cc3ccccc3c3cccc1c23

Molecular Weight¹

202.25

CAS

201-06-9

Other Names

• benz [ e] acenaphthylene
• Acephenanthrene

• 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°	491.18	kJ/mol	Joback Calculated Property
ΔfH°gas	367.77	kJ/mol	Joback Calculated Property
ΔfusH°	24.49	kJ/mol	Joback Calculated Property
ΔvapH°	59.09	kJ/mol	Joback Calculated Property
log10WS	-5.93		Crippen Calculated Property
logPoct/wat	4.477		Crippen Calculated Property
McVol	158.460	ml/mol	McGowan Calculated Property
Pc	3072.75	kPa	Joback Calculated Property
Inp	[341.50; 2036.00]
Inp	Outlier 2036.00		NIST
Inp	343.50		NIST
Inp	348.07		NIST
Inp	348.40		NIST
Inp	347.32		NIST
Inp	347.82		NIST
Inp	347.67		NIST
Inp	348.14		NIST
Inp	347.82		NIST
Inp	348.14		NIST
Inp	341.50		NIST
Inp	344.20		NIST
Inp	346.67		NIST
Inp	348.20		NIST
Inp	346.74		NIST
Inp	347.12		NIST
Inp	343.23		NIST
Inp	343.50		NIST
Inp	347.67		NIST
Tboil	651.36	K	Joback Calculated Property
Tc	907.48	K	Joback Calculated Property
Tfus	425.92	K	Joback Calculated Property
Vc	0.620	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[387.64; 454.56]	J/mol×K	[651.36; 907.48]
Cp,gas	387.64	J/mol×K	651.36	Joback Calculated Property
Cp,gas	400.96	J/mol×K	694.05	Joback Calculated Property
Cp,gas	413.12	J/mol×K	736.73	Joback Calculated Property
Cp,gas	424.36	J/mol×K	779.42	Joback Calculated Property
Cp,gas	434.86	J/mol×K	822.10	Joback Calculated Property
Cp,gas	444.86	J/mol×K	864.79	Joback Calculated Property
Cp,gas	454.56	J/mol×K	907.48	Joback Calculated Property
η	[0.0013128; 0.0020100]	Pa×s	[425.92; 651.36]
η	0.0020100	Pa×s	425.92	Joback Calculated Property
η	0.0018191	Pa×s	463.49	Joback Calculated Property
η	0.0016712	Pa×s	501.07	Joback Calculated Property
η	0.0015536	Pa×s	538.64	Joback Calculated Property
η	0.0014580	Pa×s	576.21	Joback Calculated Property
η	0.0013791	Pa×s	613.79	Joback Calculated Property
η	0.0013128	Pa×s	651.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acephenanthrylene.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.