Chemical Properties of 1-Isopropyl-4-methylbicyclo[3.1.0]hexane

InChI

InChI=1S/C10H18/c1-7(2)10-5-4-8(3)9(10)6-10/h7-9H,4-6H2,1-3H3

InChI Key

GCTNBVHDRFKLLK-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC1CCC2(C(C)C)CC12

Molecular Weight¹

138.25

Other Names

• Thujane
• Dihydrosabinene

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[168.76; 509.24]	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			-1.52420e+02
Coefficient B			1.52696e+00
Coefficient C			-1.44100e-03
Coefficient D			5.75700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.76	J/mol×K	273.00	Calculated Property
Cp,gas	232.92	J/mol×K	353.78	Calculated Property
Cp,gas	286.26	J/mol×K	434.56	Calculated Property
Cp,gas	330.58	J/mol×K	515.33	Calculated Property
Cp,gas	367.71	J/mol×K	596.11	Calculated Property
Cp,gas	399.47	J/mol×K	676.89	Calculated Property
Cp,gas	427.69	J/mol×K	757.67	Calculated Property
Cp,gas	454.17	J/mol×K	838.44	Calculated Property
Cp,gas	480.75	J/mol×K	919.22	Calculated Property
Cp,gas	509.24	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Isopropyl-4-methylbicyclo[3.1.0]hexane.

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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