Chemical Properties of Dihydroactinidioide

InChI

InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1

InChI Key

IMKHDCBNRDRUEB-NSHDSACASA-N

Formula

C11H16O2

SMILES

CC1(C)CCCC2(C)OC(=O)C=C12

Molecular Weight¹

180.24

• 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_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

Property	Value	Unit	Source
ω	0.3792		Relay (1.0) Calculated Property
ΔfG°	-72.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-415.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.94	kJ/mol	Joback Calculated Property
ΔvapH°	68.97	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
log10WS	-3.02		Relay (1.0) Calculated Property
logPoct/wat	2.438		Crippen Calculated Property
McVol	147.270	ml/mol	McGowan Calculated Property
Pc	3079.57	kPa	Joback Calculated Property
Inp	[1568.00; 1568.00]
Inp	1568.00		NIST
Inp	1568.00		NIST
Tboil	518.48	K	Relay (1.0) Calculated Property
Tc	736.88	K	Relay (1.0) Calculated Property
Tfus	385.45	K	Relay (1.0) Calculated Property
Vc	0.528	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[384.12; 479.66]	J/mol×K	[576.76; 823.41]
Cp,gas	384.12	J/mol×K	576.76	Joback Calculated Property
Cp,gas	401.95	J/mol×K	617.87	Joback Calculated Property
Cp,gas	418.65	J/mol×K	658.98	Joback Calculated Property
Cp,gas	434.48	J/mol×K	700.08	Joback Calculated Property
Cp,gas	449.74	J/mol×K	741.19	Joback Calculated Property
Cp,gas	464.70	J/mol×K	782.30	Joback Calculated Property
Cp,gas	479.66	J/mol×K	823.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydroactinidioide.

Sources

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

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