Chemical Properties of 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)- (CAS 36197-31-6)

InChI

InChI=1S/C12H16O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h6-11H,1-5H2

InChI Key

BXCXSNWNIVXFED-UHFFFAOYSA-N

Formula

C12H16O

SMILES

O=C1C2CCC1C1C3CCC(C3)C21

Molecular Weight¹

176.25

CAS

36197-31-6

Other Names

• 1,4:5,8-Dimethanonaphthalen-9-one, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-

• 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°	155.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-178.19	kJ/mol	Joback Calculated Property
ΔfusH°	21.03	kJ/mol	Joback Calculated Property
ΔvapH°	45.59	kJ/mol	Joback Calculated Property
IE	[8.50; 8.78]	eV
IE	8.50	eV	NIST
IE	8.78	eV	NIST
log10WS	-2.25		Crippen Calculated Property
logPoct/wat	2.258		Crippen Calculated Property
McVol	138.070	ml/mol	McGowan Calculated Property
Pc	2826.33	kPa	Joback Calculated Property
Tboil	559.40	K	Joback Calculated Property
Tc	790.88	K	Joback Calculated Property
Tfus	356.50	K	Joback Calculated Property
Vc	0.540	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.50; 501.63]	J/mol×K	[559.40; 790.88]
Cp,gas	394.50	J/mol×K	559.40	Joback Calculated Property
Cp,gas	415.74	J/mol×K	597.98	Joback Calculated Property
Cp,gas	435.46	J/mol×K	636.56	Joback Calculated Property
Cp,gas	453.79	J/mol×K	675.14	Joback Calculated Property
Cp,gas	470.84	J/mol×K	713.72	Joback Calculated Property
Cp,gas	486.75	J/mol×K	752.30	Joback Calculated Property
Cp,gas	501.63	J/mol×K	790.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-.

Sources

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

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