Chemical Properties of Grandisol

InChI

InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1

InChI Key

SJKPJXGGNKMRPD-UWVGGRQHSA-N

Formula

C10H18O

SMILES

C=C(C)[C@H]1CC[C@]1(C)CCO

Molecular Weight¹

154.25

Other Names

• Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
• Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-
• (+)-Grandisol
• cis-2-Isopropenyl-1-methylcyclobutaneethanol
• 2-(2-Isopropenyl-1-methylcyclobutyl)ethanol)-, (1R,2S)-
• (+)-cis-2-Isopropenyl-1-methylcyclobutaneethanol
• Grandlure I
• Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	13.96	kJ/mol	Joback Calculated Property
IE	8.96	eV	Relay (1.0) Calculated Property
logPoct/wat	2.361		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1200.00; 1204.00]
Inp	1200.00		NIST
Inp	1204.00		NIST
Inp	1200.00		NIST
Inp	1204.00		NIST
Inp	1200.00		NIST
Inp	1200.00		NIST
Inp	1200.00		NIST
I	1865.00		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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.60; 425.00]	J/mol×K	[523.52; 710.61]
Cp,gas	348.60	J/mol×K	523.52	Joback Calculated Property
Cp,gas	363.16	J/mol×K	554.70	Joback Calculated Property
Cp,gas	376.87	J/mol×K	585.88	Joback Calculated Property
Cp,gas	389.82	J/mol×K	617.07	Joback Calculated Property
Cp,gas	402.10	J/mol×K	648.25	Joback Calculated Property
Cp,gas	413.80	J/mol×K	679.43	Joback Calculated Property
Cp,gas	425.00	J/mol×K	710.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Grandisol.

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.