Chemical Properties of exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6?,7-,8-,9?,10-/m0/s1

InChI Key

LDUKQFUHJZHLRC-KNJCMARUSA-N

Formula

C10H14O

SMILES

OC1CC2CC1C1C=CCC21

Molecular Weight¹

150.22

• 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°	81.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-172.62	kJ/mol	Joback Calculated Property
ΔfusH°	21.41	kJ/mol	Joback Calculated Property
ΔvapH°	54.12	kJ/mol	Joback Calculated Property
log10WS	-1.95		Crippen Calculated Property
logPoct/wat	1.579		Crippen Calculated Property
McVol	120.750	ml/mol	McGowan Calculated Property
Pc	3456.14	kPa	Joback Calculated Property
Inp	[1278.00; 1278.00]
Inp	1278.00		NIST
Inp	1278.00		NIST
I	[1972.00; 1972.00]
I	1972.00		NIST
I	1972.00		NIST
Tboil	534.69	K	Joback Calculated Property
Tc	736.28	K	Joback Calculated Property
Tfus	305.86	K	Joback Calculated Property
Vc	0.462	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.98; 404.78]	J/mol×K	[534.69; 736.28]
Cp,gas	322.98	J/mol×K	534.69	Joback Calculated Property
Cp,gas	339.03	J/mol×K	568.29	Joback Calculated Property
Cp,gas	354.01	J/mol×K	601.89	Joback Calculated Property
Cp,gas	368.00	J/mol×K	635.48	Joback Calculated Property
Cp,gas	381.07	J/mol×K	669.08	Joback Calculated Property
Cp,gas	393.31	J/mol×K	702.68	Joback Calculated Property
Cp,gas	404.78	J/mol×K	736.28	Joback Calculated Property
η	[0.0010776; 0.0046592]	Pa×s	[305.86; 534.69]
η	0.0046592	Pa×s	305.86	Joback Calculated Property
η	0.0031885	Pa×s	344.00	Joback Calculated Property
η	0.0023537	Pa×s	382.14	Joback Calculated Property
η	0.0018359	Pa×s	420.28	Joback Calculated Property
η	0.0014924	Pa×s	458.41	Joback Calculated Property
η	0.0012524	Pa×s	496.55	Joback Calculated Property
η	0.0010776	Pa×s	534.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol.

Sources

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

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