Chemical Properties of 9H-Fluorene, 2-methyl- (CAS 1430-97-3)

InChI

InChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3

InChI Key

RKJHJMAZNPASHY-UHFFFAOYSA-N

Formula

C14H12

SMILES

Cc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

180.25

CAS

1430-97-3

Other Names

• Fluorene, 2-methyl-
• 2-Methylfluorene

• 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°	355.59	kJ/mol	Joback Calculated Property
ΔfH°gas	211.82	kJ/mol	Joback Calculated Property
ΔfusH°	20.20	kJ/mol	Joback Calculated Property
ΔvapH°	53.17	kJ/mol	Joback Calculated Property
log10WS	-4.90		Crippen Calculated Property
logPoct/wat	3.566		Crippen Calculated Property
McVol	149.740	ml/mol	McGowan Calculated Property
Pc	2979.54	kPa	Joback Calculated Property
Inp	[277.20; 1720.00]
Inp	1676.00		NIST
Inp	1694.80		NIST
Inp	Outlier 1712.70		NIST
Inp	1673.00		NIST
Inp	1673.00		NIST
Inp	Outlier 1720.00		NIST
Inp	1684.00		NIST
Inp	287.75		NIST
Inp	288.70		NIST
Inp	288.21		NIST
Inp	287.70		NIST
Inp	288.09		NIST
Inp	288.78		NIST
Inp	288.22		NIST
Inp	286.72		NIST
Inp	288.87		NIST
Inp	288.50		NIST
Inp	288.29		NIST
Inp	288.42		NIST
Inp	288.21		NIST
Inp	277.20		NIST
Inp	288.28		NIST
Inp	288.28		NIST
Inp	288.29		NIST
Inp	288.42		NIST
Inp	288.40		NIST
Inp	287.70		NIST
Inp	288.20		NIST
Inp	287.70		NIST
Inp	288.21		NIST
Inp	287.50		NIST
Inp	288.40		NIST
Inp	287.28		NIST
Inp	288.21		NIST
Inp	287.89		NIST
Inp	288.21		NIST
Inp	288.95		NIST
Inp	289.03		NIST
Inp	1676.00		NIST
Tboil	591.20	K	NIST
Tc	834.31	K	Joback Calculated Property
Tfus	367.16	K	Joback Calculated Property
Vc	0.578	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.92; 427.40]	J/mol×K	[590.89; 834.31]
Cp,gas	352.92	J/mol×K	590.89	Joback Calculated Property
Cp,gas	367.90	J/mol×K	631.46	Joback Calculated Property
Cp,gas	381.68	J/mol×K	672.03	Joback Calculated Property
Cp,gas	394.39	J/mol×K	712.60	Joback Calculated Property
Cp,gas	406.16	J/mol×K	753.17	Joback Calculated Property
Cp,gas	417.12	J/mol×K	793.74	Joback Calculated Property
Cp,gas	427.40	J/mol×K	834.31	Joback Calculated Property
η	[0.0005841; 0.0013988]	Pa×s	[367.16; 590.89]
η	0.0013988	Pa×s	367.16	Joback Calculated Property
η	0.0011308	Pa×s	404.45	Joback Calculated Property
η	0.0009476	Pa×s	441.74	Joback Calculated Property
η	0.0008162	Pa×s	479.02	Joback Calculated Property
η	0.0007184	Pa×s	516.31	Joback Calculated Property
η	0.0006433	Pa×s	553.60	Joback Calculated Property
η	0.0005841	Pa×s	590.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 2-methyl-.

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