Chemical Properties of trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol

InChI

InChI=1S/C10H14O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,8,10-11H,2,4,6-7H2/t8-,10-/m0/s1

InChI Key

ZNALYRSQJJGLPK-WPRPVWTQSA-N

Formula

C10H14O

SMILES

OCC1=CC=CC2CCCC12

Molecular Weight¹

150.22

• 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.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.45; 392.87]	J/mol×K	[549.97; 754.34]
Cp,gas	317.45	J/mol×K	549.97	Joback Calculated Property
Cp,gas	332.12	J/mol×K	584.03	Joback Calculated Property
Cp,gas	345.89	J/mol×K	618.09	Joback Calculated Property
Cp,gas	358.80	J/mol×K	652.16	Joback Calculated Property
Cp,gas	370.90	J/mol×K	686.22	Joback Calculated Property
Cp,gas	382.24	J/mol×K	720.28	Joback Calculated Property
Cp,gas	392.87	J/mol×K	754.34	Joback Calculated Property
η	[0.0002530; 0.0081567]	Pa×s	[302.64; 549.97]
η	0.0081567	Pa×s	302.64	Joback Calculated Property
η	0.0032317	Pa×s	343.86	Joback Calculated Property
η	0.0015611	Pa×s	385.08	Joback Calculated Property
η	0.0008681	Pa×s	426.31	Joback Calculated Property
η	0.0005353	Pa×s	467.53	Joback Calculated Property
η	0.0003570	Pa×s	508.75	Joback Calculated Property
η	0.0002530	Pa×s	549.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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