Chemical Properties of Benzo[c]phenanthrene (CAS 195-19-7)

InChI

InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H

InChI Key

TUAHORSUHVUKBD-UHFFFAOYSA-N

Formula

C18H12

SMILES

c1ccc2c(c1)ccc1ccc3ccccc3c12

Molecular Weight¹

228.29

CAS

195-19-7

Other Names

• 3,4-Benzophenanthrene
• Benzo-3,4-phenanthrene
• Tetrahelicene
• 3,4-Benzphenanthrene

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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
ΔcH°solid	-8983.00 ± 1.90	kJ/mol	NIST
EA	[0.33; 0.55]	eV
EA	0.55 ± 0.01	eV	NIST
EA	0.33	eV	NIST
ΔfG°	513.78	kJ/mol	Joback Calculated Property
ΔfH°gas	291.20	kJ/mol	NIST
ΔfH°solid	184.90 ± 3.00	kJ/mol	NIST
ΔfusH°	26.70	kJ/mol	Joback Calculated Property
ΔsubH°	[106.00; 106.30]	kJ/mol
ΔsubH°	106.30	kJ/mol	NIST
ΔsubH°	106.00	kJ/mol	NIST
ΔvapH°	64.18	kJ/mol	Joback Calculated Property
IE	[7.60; 7.86]	eV
IE	7.86	eV	NIST
IE	7.76	eV	NIST
IE	7.60 ± 0.02	eV	NIST
IE	7.60	eV	NIST
IE	7.62	eV	NIST
log10WS	-6.88		Crippen Calculated Property
logPoct/wat	5.146		Crippen Calculated Property
McVol	182.340	ml/mol	McGowan Calculated Property
Pc	2741.15	kPa	Joback Calculated Property
Inp	[388.58; 2427.00]
Inp	2427.00		NIST
Inp	2427.00		NIST
Inp	2400.20		NIST
Inp	2390.00		NIST
Inp	2400.00		NIST
Inp	2390.00		NIST
Inp	2400.00		NIST
Inp	391.30		NIST
Inp	391.11		NIST
Inp	391.07		NIST
Inp	390.89		NIST
Inp	391.12		NIST
Inp	394.30		NIST
Inp	391.07		NIST
Inp	391.24		NIST
Inp	391.39		NIST
Inp	390.90		NIST
Inp	390.57		NIST
Inp	390.57		NIST
Inp	391.07		NIST
Inp	391.24		NIST
Inp	389.36		NIST
Inp	391.10		NIST
Inp	389.52		NIST
Inp	388.58		NIST
Inp	389.97		NIST
Inp	390.27		NIST
Inp	391.39		NIST
Inp	2400.20		NIST
Inp	2390.00		NIST
Tboil	704.82	K	Joback Calculated Property
Tc	968.39	K	Joback Calculated Property
Tfus	[334.80; 342.00]	K
Tfus	334.80 ± 0.80	K	NIST
Tfus	342.00 ± 1.00	K	NIST
Tfus	341.00 ± 1.00	K	NIST
Vc	0.702	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[468.00; 543.24]	J/mol×K	[704.82; 968.39]
Cp,gas	468.00	J/mol×K	704.82	Joback Calculated Property
Cp,gas	482.86	J/mol×K	748.75	Joback Calculated Property
Cp,gas	496.51	J/mol×K	792.68	Joback Calculated Property
Cp,gas	509.15	J/mol×K	836.61	Joback Calculated Property
Cp,gas	521.02	J/mol×K	880.54	Joback Calculated Property
Cp,gas	532.31	J/mol×K	924.47	Joback Calculated Property
Cp,gas	543.24	J/mol×K	968.39	Joback Calculated Property
η	[0.0007153; 0.0017235]	Pa×s	[442.18; 704.82]
η	0.0017235	Pa×s	442.18	Joback Calculated Property
η	0.0013935	Pa×s	485.95	Joback Calculated Property
η	0.0011669	Pa×s	529.73	Joback Calculated Property
η	0.0010040	Pa×s	573.50	Joback Calculated Property
η	0.0008825	Pa×s	617.27	Joback Calculated Property
η	0.0007890	Pa×s	661.05	Joback Calculated Property
η	0.0007153	Pa×s	704.82	Joback Calculated Property
ΔfusH	[15.50; 16.32]	kJ/mol	[334.70; 339.20]
ΔfusH	16.32	kJ/mol	334.70	NIST
ΔfusH	16.32	kJ/mol	334.70	NIST
ΔfusH	15.50	kJ/mol	339.20	NIST
ΔsubH	106.00	kJ/mol	293.00	NIST

Similar Compounds

Find more compounds similar to Benzo[c]phenanthrene.

Sources

• 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.