Chemical Properties of Phenanthrene, 2,5-dimethyl- (CAS 3674-66-6)

InChI

InChI=1S/C16H14/c1-11-6-9-15-14(10-11)8-7-13-5-3-4-12(2)16(13)15/h3-10H,1-2H3

InChI Key

ANBPQRLLOPVKIG-UHFFFAOYSA-N

Formula

C16H14

SMILES

Cc1ccc2c(ccc3cccc(C)c32)c1

Molecular Weight¹

206.29

CAS

3674-66-6

Other Names

• 2,5-Dimethyl-phenanthrene
• 2,5-dimethylphenanthrene

• ω : Acentric Factor.
• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.5064		Relay (1.0) Calculated Property
ΔfG°	380.66	kJ/mol	Joback Calculated Property
ΔfH°gas	162.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.11	kJ/mol	Joback Calculated Property
ΔvapH°	86.83	kJ/mol	Relay (1.0) Calculated Property
IE	7.83 ± 0.04	eV	NIST
log10WS	-6.00		Relay (1.0) Calculated Property
logPoct/wat	4.610		Crippen Calculated Property
McVol	173.620	ml/mol	McGowan Calculated Property
Pc	2555.92	kPa	Joback Calculated Property
Inp	[340.50; 2018.00]
Inp	2018.00		NIST
Inp	341.20		NIST
Inp	340.84		NIST
Inp	340.50		NIST
Inp	2018.00		NIST
Inp	341.20		NIST
Tboil	634.36	K	Relay (1.0) Calculated Property
Tc	892.01	K	Relay (1.0) Calculated Property
Tfus	342.34	K	Relay (1.0) Calculated Property
Vc	0.656	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.69; 508.31]	J/mol×K	[645.06; 889.67]
Cp,gas	429.69	J/mol×K	645.06	Joback Calculated Property
Cp,gas	445.30	J/mol×K	685.83	Joback Calculated Property
Cp,gas	459.74	J/mol×K	726.60	Joback Calculated Property
Cp,gas	473.15	J/mol×K	767.36	Joback Calculated Property
Cp,gas	485.63	J/mol×K	808.13	Joback Calculated Property
Cp,gas	497.31	J/mol×K	848.90	Joback Calculated Property
Cp,gas	508.31	J/mol×K	889.67	Joback Calculated Property
η	[0.0004320; 0.0012344]	Pa×s	[399.46; 645.06]
η	0.0012344	Pa×s	399.46	Joback Calculated Property
η	0.0009553	Pa×s	440.39	Joback Calculated Property
η	0.0007722	Pa×s	481.33	Joback Calculated Property
η	0.0006454	Pa×s	522.26	Joback Calculated Property
η	0.0005537	Pa×s	563.19	Joback Calculated Property
η	0.0004850	Pa×s	604.13	Joback Calculated Property
η	0.0004320	Pa×s	645.06	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[474.80; 686.31]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.37543e+01
Coefficient B			-4.78678e+03
Coefficient C			-1.19348e+02
Temperature range, min.			474.80
Temperature range, max.			686.31
Pvap	1.33	kPa	474.80	Calculated Property
Pvap	3.07	kPa	498.30	Calculated Property
Pvap	6.43	kPa	521.80	Calculated Property
Pvap	12.39	kPa	545.30	Calculated Property
Pvap	22.29	kPa	568.80	Calculated Property
Pvap	37.84	kPa	592.31	Calculated Property
Pvap	61.10	kPa	615.81	Calculated Property
Pvap	94.47	kPa	639.31	Calculated Property
Pvap	140.67	kPa	662.81	Calculated Property
Pvap	202.65	kPa	686.31	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 2,5-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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