Chemical Properties of (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol

InChI

InChI=1S/C10H18O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h8-11H,1-7H2

InChI Key

JAZXFQSTFJATMJ-UHFFFAOYSA-N

Formula

C10H18O

SMILES

OCC1CCCC2CCCC12

Molecular Weight¹

154.25

• 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°	-26.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-295.18	kJ/mol	Joback Calculated Property
ΔfusH°	16.79	kJ/mol	Joback Calculated Property
ΔvapH°	54.57	kJ/mol	Joback Calculated Property
log10WS	-2.34		Crippen Calculated Property
logPoct/wat	2.195		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	3142.03	kPa	Joback Calculated Property
Inp	[1310.00; 1310.00]
Inp	1310.00		NIST
Inp	1310.00		NIST
I	[1989.00; 1989.00]
I	1989.00		NIST
I	1989.00		NIST
Tboil	542.00	K	Joback Calculated Property
Tc	741.43	K	Joback Calculated Property
Tfus	284.36	K	Joback Calculated Property
Vc	0.503	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[355.79; 447.36]	J/mol×K	[542.00; 741.43]
Cp,gas	355.79	J/mol×K	542.00	Joback Calculated Property
Cp,gas	373.42	J/mol×K	575.24	Joback Calculated Property
Cp,gas	390.04	J/mol×K	608.48	Joback Calculated Property
Cp,gas	405.70	J/mol×K	641.72	Joback Calculated Property
Cp,gas	420.44	J/mol×K	674.96	Joback Calculated Property
Cp,gas	434.31	J/mol×K	708.20	Joback Calculated Property
Cp,gas	447.36	J/mol×K	741.43	Joback Calculated Property
η	[0.0002884; 0.0142324]	Pa×s	[284.36; 542.00]
η	0.0142324	Pa×s	284.36	Joback Calculated Property
η	0.0048522	Pa×s	327.30	Joback Calculated Property
η	0.0021233	Pa×s	370.24	Joback Calculated Property
η	0.0011033	Pa×s	413.18	Joback Calculated Property
η	0.0006485	Pa×s	456.12	Joback Calculated Property
η	0.0004176	Pa×s	499.06	Joback Calculated Property
η	0.0002884	Pa×s	542.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol.

Sources

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

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