Chemical Properties of 1H-Indene, 1-methylene- (CAS 2471-84-3)

InChI

InChI=1S/C10H8/c1-8-6-7-9-4-2-3-5-10(8)9/h2-7H,1H2

InChI Key

HVVZVBWIBBTXAJ-UHFFFAOYSA-N

Formula

C10H8

SMILES

C=C1C=Cc2ccccc21

Molecular Weight¹

128.17

CAS

2471-84-3

Other Names

• 1-Methylene-1H-indene
• 1-Methylene indene
• 1-Methylele-1H-indene

• 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.
• I : 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°	287.60	kJ/mol	Joback Calculated Property
ΔfH°gas	210.49	kJ/mol	Joback Calculated Property
ΔfusH°	12.44	kJ/mol	Joback Calculated Property
ΔvapH°	41.47	kJ/mol	Joback Calculated Property
log10WS	-3.01		Crippen Calculated Property
logPoct/wat	2.727		Crippen Calculated Property
McVol	108.540	ml/mol	McGowan Calculated Property
Pc	3699.95	kPa	Joback Calculated Property
Inp	[193.40; 1098.00]
Inp	1098.00		NIST
Inp	1095.00		NIST
Inp	193.80		NIST
Inp	194.78		NIST
Inp	193.40		NIST
Inp	1098.00		NIST
Inp	193.80		NIST
I	[1763.00; 1763.00]
I	1763.00		NIST
I	1763.00		NIST
Tboil	469.59	K	Joback Calculated Property
Tc	697.66	K	Joback Calculated Property
Tfus	278.02	K	Joback Calculated Property
Vc	0.415	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[210.26; 272.59]	J/mol×K	[469.59; 697.66]
Cp,gas	210.26	J/mol×K	469.59	Joback Calculated Property
Cp,gas	222.83	J/mol×K	507.60	Joback Calculated Property
Cp,gas	234.43	J/mol×K	545.61	Joback Calculated Property
Cp,gas	245.14	J/mol×K	583.63	Joback Calculated Property
Cp,gas	255.02	J/mol×K	621.64	Joback Calculated Property
Cp,gas	264.15	J/mol×K	659.65	Joback Calculated Property
Cp,gas	272.59	J/mol×K	697.66	Joback Calculated Property
η	[0.0003957; 0.0011345]	Pa×s	[278.02; 469.59]
η	0.0011345	Pa×s	278.02	Joback Calculated Property
η	0.0008696	Pa×s	309.95	Joback Calculated Property
η	0.0007004	Pa×s	341.88	Joback Calculated Property
η	0.0005854	Pa×s	373.81	Joback Calculated Property
η	0.0005033	Pa×s	405.73	Joback Calculated Property
η	0.0004424	Pa×s	437.66	Joback Calculated Property
η	0.0003957	Pa×s	469.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 1-methylene-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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