Chemical Properties of Phenanthrene, 1,7-dimethyl- (CAS 483-87-4)

InChI

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

InChI Key

NZCMUISOTIPJAM-UHFFFAOYSA-N

Formula

C16H14

SMILES

Cc1ccc2c(ccc3c(C)cccc32)c1

Molecular Weight¹

206.28

CAS

483-87-4

Other Names

• 1,7-Dimethylphenanthrene
• Pimanthrene

• 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).
• 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
ω	0.5129		Relay (... Calculated Property
ΔfG°	380.66	kJ/mol	Joback Calculated Property
ΔfH°gas	146.23	kJ/mol	Relay (... Calculated Property
ΔfusH°	24.11	kJ/mol	Joback Calculated Property
ΔvapH°	87.78	kJ/mol	Relay (... Calculated Property
IE	7.55	eV	Relay (... Calculated Property
log10WS	-6.25		Relay (... 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	[341.41; 2030.00]
Inp	Outlier 2030.00		NIST
Inp	342.04		NIST
Inp	342.60		NIST
Inp	343.52		NIST
Inp	343.10		NIST
Inp	341.80		NIST
Inp	341.54		NIST
Inp	341.41		NIST
Inp	342.30		NIST
Inp	343.00		NIST
Tboil	642.96	K	Relay (... Calculated Property
Tc	893.31	K	Relay (... Calculated Property
Tfus	365.75	K	Relay (... Calculated Property
Vc	0.661	m3/kmol	Relay (... 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

Similar Compounds

Find more compounds similar to Phenanthrene, 1,7-dimethyl-.

Sources

• Cheméo Relay (1.0)
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.