Chemical Properties of 2,10,10-Trimethyl6-methylene-1-oxaspiro[4.5]deca-2,7-diene

InChI

InChI=1S/C13H18O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-7H,1,8-9H2,2-4H3

InChI Key

XERDNBBJLIPQFC-UHFFFAOYSA-N

Formula

C13H18O

SMILES

C=C1C=CCC(C)(C)C12CC=C(C)O2

Molecular Weight¹

190.28

• ω : Acentric Factor.
• 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).
• 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
ω	0.2888		Relay (1.0) Calculated Property
ΔfG°	137.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-114.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.57	kJ/mol	Joback Calculated Property
ΔvapH°	56.05	kJ/mol	Relay (1.0) Calculated Property
IE	7.75	eV	Relay (1.0) Calculated Property
log10WS	-3.32		Relay (1.0) Calculated Property
logPoct/wat	3.592		Crippen Calculated Property
McVol	165.280	ml/mol	McGowan Calculated Property
Pc	2632.55	kPa	Joback Calculated Property
I	[1504.00; 1504.00]
I	1504.00		NIST
I	1504.00		NIST
Tboil	499.88	K	Relay (1.0) Calculated Property
Tc	710.04	K	Relay (1.0) Calculated Property
Tfus	253.48	K	Relay (1.0) Calculated Property
Vc	0.561	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[411.20; 508.48]	J/mol×K	[557.29; 792.84]
Cp,gas	411.20	J/mol×K	557.29	Joback Calculated Property
Cp,gas	429.86	J/mol×K	596.55	Joback Calculated Property
Cp,gas	447.17	J/mol×K	635.81	Joback Calculated Property
Cp,gas	463.40	J/mol×K	675.07	Joback Calculated Property
Cp,gas	478.85	J/mol×K	714.33	Joback Calculated Property
Cp,gas	493.78	J/mol×K	753.58	Joback Calculated Property
Cp,gas	508.48	J/mol×K	792.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,10,10-Trimethyl6-methylene-1-oxaspiro[4.5]deca-2,7-diene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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