Chemical Properties of Dispiro[2.2.2.2]deca-4,9-diene (CAS 36262-33-6)

InChI

InChI=1S/C10H12/c1-2-10(7-8-10)4-3-9(1)5-6-9/h1-4H,5-8H2

InChI Key

KJMIPVPSDCDIJC-UHFFFAOYSA-N

Formula

C10H12

SMILES

C1=CC2(C=CC13CC3)CC2

Molecular Weight¹

132.20

CAS

36262-33-6

Other Names

• Dispiro[2.2.2.2]deca-4,5-diene

• 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°	260.12	kJ/mol	Joback Calculated Property
ΔfH°gas	303.00	kJ/mol	NIST
ΔfusH°	2.74	kJ/mol	Joback Calculated Property
ΔvapH°	36.36	kJ/mol	Joback Calculated Property
IE	[7.23; 7.82]	eV
IE	7.33 ± 0.05	eV	NIST
IE	7.23	eV	NIST
IE	7.82	eV	NIST
log10WS	-2.92		Crippen Calculated Property
logPoct/wat	2.673		Crippen Calculated Property
McVol	110.580	ml/mol	McGowan Calculated Property
Pc	4067.32	kPa	Joback Calculated Property
Tboil	456.16	K	Joback Calculated Property
Tc	695.62	K	Joback Calculated Property
Tfus	306.32	K	Joback Calculated Property
Vc	0.427	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.89; 326.50]	J/mol×K	[456.16; 695.62]
Cp,gas	243.89	J/mol×K	456.16	Joback Calculated Property
Cp,gas	262.18	J/mol×K	496.07	Joback Calculated Property
Cp,gas	278.15	J/mol×K	535.98	Joback Calculated Property
Cp,gas	292.18	J/mol×K	575.89	Joback Calculated Property
Cp,gas	304.66	J/mol×K	615.80	Joback Calculated Property
Cp,gas	315.97	J/mol×K	655.71	Joback Calculated Property
Cp,gas	326.50	J/mol×K	695.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dispiro[2.2.2.2]deca-4,9-diene.

Sources

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

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