Chemical Properties of 2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)- (CAS 4436-81-1)

InChI

InChI=1S/C10H16O3/c1-7(11)4-5-8-6-9(12)13-10(8,2)3/h8H,4-6H2,1-3H3

InChI Key

AWQSAIIDOMEEOD-UHFFFAOYSA-N

Formula

C10H16O3

SMILES

CC(=O)CCC1CC(=O)OC1(C)C

Molecular Weight¹

184.23

CAS

4436-81-1

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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_np : Non-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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.36; 478.37]	J/mol×K	[587.69; 808.46]
Cp,gas	392.36	J/mol×K	587.69	Joback Calculated Property
Cp,gas	408.52	J/mol×K	624.48	Joback Calculated Property
Cp,gas	423.84	J/mol×K	661.28	Joback Calculated Property
Cp,gas	438.39	J/mol×K	698.07	Joback Calculated Property
Cp,gas	452.28	J/mol×K	734.87	Joback Calculated Property
Cp,gas	465.58	J/mol×K	771.66	Joback Calculated Property
Cp,gas	478.37	J/mol×K	808.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-.

Sources

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

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