Chemical Properties of Naphtho[1,2-b]thiophene, 5-methyl

InChI

InChI=1S/C13H10S/c1-9-8-10-6-7-14-13(10)12-5-3-2-4-11(9)12/h2-8H,1H3

InChI Key

NJHJQIOJJXKMMN-UHFFFAOYSA-N

Formula

C13H10S

SMILES

Cc1cc2ccsc2c2ccccc12

Molecular Weight¹

198.28

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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	0.4505		Relay (1.0) Calculated Property
ΔfG°	271.11	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	190.64	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	82.55	kJ/mol	Relay (1.0) Calculated Property
IE	7.68	eV	Relay (1.0) Calculated Property
log10WS	-5.51		Relay (1.0) Calculated Property
logPoct/wat	4.363		Crippen Calculated Property
McVol	152.000	ml/mol	McGowan Calculated Property
Pc	3164.91	kPa	Relay (1.0-beta) Calculated Property
Inp	[316.24; 316.24]
Inp	316.24		NIST
Inp	316.24		NIST
Tboil	622.51	K	Relay (1.0) Calculated Property
Tc	883.11	K	Relay (1.0) Calculated Property
Tfus	358.99	K	Relay (1.0) Calculated Property
Vc	0.568	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Naphtho[1,2-b]thiophene, 5-methyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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