Chemical Properties of Tetracyclo[3.3.2.02,4.06,8]dec-9-ene (1«alpha»,4«alpha»,6«alpha»,8«alpha»)- (CAS 27367-72-2)

InChI

InChI=1S/C14H20/c1-11-7-12(11,2)10-6-5-9(11)13(3)8-14(10,13)4/h5-6,9-10H,7-8H2,1-4H3/t9?,10?,11-,12+,13+,14-

InChI Key

XHJHTSXNRRUUCM-RGPJTXMSSA-N

Formula

C10H12

SMILES

CC12CC1(C)C1C=CC2C2(C)CC12C

Molecular Weight¹

132.20

CAS

27367-72-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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°	326.78	kJ/mol	Joback Calculated Property
ΔfH°gas	49.29	kJ/mol	Joback Calculated Property
ΔfusH°	6.93	kJ/mol	Joback Calculated Property
ΔvapH°	41.14	kJ/mol	Joback Calculated Property
IE	[8.60; 9.00]	eV
IE	8.60	eV	NIST
IE	9.00	eV	NIST
log10WS	-3.67		Crippen Calculated Property
logPoct/wat	3.635		Crippen Calculated Property
McVol	160.380	ml/mol	McGowan Calculated Property
Pc	2651.56	kPa	Joback Calculated Property
Tboil	528.92	K	Joback Calculated Property
Tc	760.65	K	Joback Calculated Property
Tfus	414.22	K	Joback Calculated Property
Vc	0.639	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.03; 532.50]	J/mol×K	[528.92; 760.65]
Cp,gas	433.03	J/mol×K	528.92	Joback Calculated Property
Cp,gas	453.07	J/mol×K	567.54	Joback Calculated Property
Cp,gas	470.92	J/mol×K	606.16	Joback Calculated Property
Cp,gas	487.18	J/mol×K	644.78	Joback Calculated Property
Cp,gas	502.46	J/mol×K	683.41	Joback Calculated Property
Cp,gas	517.36	J/mol×K	722.03	Joback Calculated Property
Cp,gas	532.50	J/mol×K	760.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[3.3.2.02,4.06,8]dec-9-ene (1«alpha»,4«alpha»,6«alpha»,8«alpha»)-.

Sources

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

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