Chemical Properties of Exo-hydroxy-endo-endo-tetracyclo[6.2.1.13,602,7]dodecane (CAS 7273-98-5)

InChI

InChI=1S/C12H18O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h6-13H,1-5H2/t6-,7+,8-,9+,10-,11?,12?/m0/s1

InChI Key

LXGJTVCALLQHGZ-MIEYUYBLSA-N

Formula

C12H18O

SMILES

OC1CC2CC1C1C3CCC(C3)C21

Molecular Weight¹

178.27

CAS

7273-98-5

Other Names

• Exo-hydroxy-endo-endo-tetracyclo[6.2.1.1

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• 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
ΔcH°solid	-7030.40 ± 3.60	kJ/mol	NIST
ΔfG°	133.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-185.20 ± 4.40	kJ/mol	NIST
ΔfH°solid	-264.20 ± 3.60	kJ/mol	NIST
ΔfusH°	26.68	kJ/mol	Joback Calculated Property
ΔsubH°	[79.00; 79.00]	kJ/mol
ΔsubH°	79.00 ± 2.50	kJ/mol	NIST
ΔsubH°	79.00	kJ/mol	NIST
ΔsubH°	79.00 ± 2.50	kJ/mol	NIST
ΔvapH°	57.71	kJ/mol	Joback Calculated Property
log10WS	-2.35		Crippen Calculated Property
logPoct/wat	2.049		Crippen Calculated Property
McVol	142.370	ml/mol	McGowan Calculated Property
Pc	2899.85	kPa	Joback Calculated Property
Tboil	579.09	K	Joback Calculated Property
Tc	780.15	K	Joback Calculated Property
Tfus	344.86	K	Joback Calculated Property
Vc	0.551	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[427.07; 521.17]	J/mol×K	[579.09; 780.15]
Cp,gas	427.07	J/mol×K	579.09	Joback Calculated Property
Cp,gas	445.44	J/mol×K	612.60	Joback Calculated Property
Cp,gas	462.60	J/mol×K	646.11	Joback Calculated Property
Cp,gas	478.65	J/mol×K	679.62	Joback Calculated Property
Cp,gas	493.69	J/mol×K	713.13	Joback Calculated Property
Cp,gas	507.83	J/mol×K	746.64	Joback Calculated Property
Cp,gas	521.17	J/mol×K	780.15	Joback Calculated Property
η	[0.0033520; 0.0050743]	Pa×s	[344.86; 579.09]
η	0.0050743	Pa×s	344.86	Joback Calculated Property
η	0.0045720	Pa×s	383.90	Joback Calculated Property
η	0.0041994	Pa×s	422.94	Joback Calculated Property
η	0.0039131	Pa×s	461.98	Joback Calculated Property
η	0.0036866	Pa×s	501.01	Joback Calculated Property
η	0.0035032	Pa×s	540.05	Joback Calculated Property
η	0.0033520	Pa×s	579.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Exo-hydroxy-endo-endo-tetracyclo[6.2.1.13,602,7]dodecane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.