Chemical Properties of 1H-Indene, 3-methyl- (CAS 767-60-2)

InChI

InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-6H,7H2,1H3

InChI Key

COOKKJGOGWACMY-UHFFFAOYSA-N

Formula

C10H10

SMILES

CC1=CCc2ccccc21

Molecular Weight¹

130.19

CAS

767-60-2

Other Names

• 1-Methyl-3H-indene
• 3-Methyl-1H-indene
• 3-Methylindene
• Indene, 3-methyl-

• 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_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°	224.89	kJ/mol	Joback Calculated Property
ΔfH°gas	114.78	kJ/mol	Joback Calculated Property
ΔfusH°	13.21	kJ/mol	Joback Calculated Property
ΔvapH°	41.97	kJ/mol	Joback Calculated Property
IE	[7.97; 8.05]	eV
IE	7.97	eV	NIST
IE	8.05	eV	NIST
log10WS	-2.99		Crippen Calculated Property
logPoct/wat	2.646		Crippen Calculated Property
McVol	112.840	ml/mol	McGowan Calculated Property
Pc	3551.53	kPa	Joback Calculated Property
Inp	[183.80; 1155.00]
Inp	1155.00		NIST
Inp	183.80		NIST
Inp	184.10		NIST
Inp	193.40		NIST
Tboil	475.41	K	Joback Calculated Property
Tc	702.69	K	Joback Calculated Property
Tfus	276.86	K	Joback Calculated Property
Vc	0.431	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.56; 295.38]	J/mol×K	[475.41; 702.69]
Cp,gas	226.56	J/mol×K	475.41	Joback Calculated Property
Cp,gas	240.30	J/mol×K	513.29	Joback Calculated Property
Cp,gas	253.04	J/mol×K	551.17	Joback Calculated Property
Cp,gas	264.84	J/mol×K	589.05	Joback Calculated Property
Cp,gas	275.79	J/mol×K	626.93	Joback Calculated Property
Cp,gas	285.94	J/mol×K	664.81	Joback Calculated Property
Cp,gas	295.38	J/mol×K	702.69	Joback Calculated Property
η	[0.0003703; 0.0012738]	Pa×s	[276.86; 475.41]
η	0.0012738	Pa×s	276.86	Joback Calculated Property
η	0.0009289	Pa×s	309.95	Joback Calculated Property
η	0.0007199	Pa×s	343.04	Joback Calculated Property
η	0.0005835	Pa×s	376.13	Joback Calculated Property
η	0.0004893	Pa×s	409.23	Joback Calculated Property
η	0.0004212	Pa×s	442.32	Joback Calculated Property
η	0.0003703	Pa×s	475.41	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[347.83; 505.82]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40784e+01
Coefficient B			-3.80216e+03
Coefficient C			-7.21300e+01
Temperature range, min.			347.83
Temperature range, max.			505.82
Pvap	1.33	kPa	347.83	Calculated Property
Pvap	3.04	kPa	365.38	Calculated Property
Pvap	6.33	kPa	382.94	Calculated Property
Pvap	12.17	kPa	400.49	Calculated Property
Pvap	21.91	kPa	418.05	Calculated Property
Pvap	37.25	kPa	435.60	Calculated Property
Pvap	60.32	kPa	453.16	Calculated Property
Pvap	93.61	kPa	470.71	Calculated Property
Pvap	139.99	kPa	488.27	Calculated Property
Pvap	202.64	kPa	505.82	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 3-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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