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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	11.02	kJ/mol	Joback Calculated Property
logPoct/wat	2.438		Crippen Calculated Property
McVol	147.270	ml/mol	McGowan Calculated Property
Inp	[1568.00; 1568.00]
Inp	1568.00		NIST
Inp	1568.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.61; 536.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.65210e+02
Coefficient B			1.75456e+00
Coefficient C			-1.85944e-03
Coefficient D			8.06600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.61	J/mol×K	273.00	Calculated Property
Cp,gas	258.50	J/mol×K	353.78	Calculated Property
Cp,gas	312.30	J/mol×K	434.56	Calculated Property
Cp,gas	355.55	J/mol×K	515.33	Calculated Property
Cp,gas	390.81	J/mol×K	596.11	Calculated Property
Cp,gas	420.63	J/mol×K	676.89	Calculated Property
Cp,gas	447.56	J/mol×K	757.67	Calculated Property
Cp,gas	474.15	J/mol×K	838.44	Calculated Property
Cp,gas	502.95	J/mol×K	919.22	Calculated Property
Cp,gas	536.51	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dihydroactinidioide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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